Potassium in PDB 5k09: Crystal Structure of Comt in Complex with A Thiazole Ligand
Enzymatic activity of Crystal Structure of Comt in Complex with A Thiazole Ligand
All present enzymatic activity of Crystal Structure of Comt in Complex with A Thiazole Ligand:
2.1.1.6;
Protein crystallography data
The structure of Crystal Structure of Comt in Complex with A Thiazole Ligand, PDB code: 5k09
was solved by
A.Ehler,
R.M.Rodriguez-Sarmiento,
M.G.Rudolph,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.84 /
2.70
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
84.035,
138.418,
158.501,
91.48,
97.19,
90.16
|
R / Rfree (%)
|
16.5 /
23.6
|
Potassium Binding Sites:
Potassium binding site 1 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 1 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 1 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K302
b:37.2
occ:1.00
|
OD2
|
A:ASP169
|
2.5
|
36.3
|
1.0
|
O
|
A:ASN41
|
2.5
|
33.7
|
1.0
|
OE2
|
D:GLU199
|
2.5
|
36.6
|
1.0
|
OD2
|
A:ASP141
|
2.5
|
34.2
|
1.0
|
OD1
|
A:ASP141
|
2.6
|
41.6
|
1.0
|
OD1
|
A:ASN170
|
2.7
|
45.5
|
1.0
|
O
|
D:HOH416
|
2.8
|
45.9
|
1.0
|
CG
|
A:ASP141
|
2.9
|
41.3
|
1.0
|
CD
|
D:GLU199
|
3.4
|
52.8
|
1.0
|
CG
|
A:ASP169
|
3.5
|
47.0
|
1.0
|
C
|
A:ASN41
|
3.5
|
45.0
|
1.0
|
CG
|
A:ASN170
|
3.6
|
33.3
|
1.0
|
ND2
|
A:ASN170
|
3.8
|
38.2
|
1.0
|
CG
|
D:GLU199
|
3.9
|
43.5
|
1.0
|
CB
|
A:ASN41
|
4.0
|
27.5
|
1.0
|
CA
|
A:ASN41
|
4.0
|
41.3
|
1.0
|
CD
|
D:LYS202
|
4.1
|
29.4
|
1.0
|
CB
|
A:ASP169
|
4.2
|
36.8
|
1.0
|
OD1
|
A:ASP169
|
4.3
|
52.8
|
1.0
|
OE1
|
D:GLU199
|
4.4
|
65.6
|
1.0
|
CB
|
A:ASP141
|
4.4
|
35.5
|
1.0
|
N
|
A:VAL42
|
4.6
|
54.0
|
1.0
|
NZ
|
D:LYS202
|
4.7
|
38.7
|
1.0
|
CG1
|
A:VAL42
|
4.7
|
42.0
|
1.0
|
O
|
D:TYR200
|
4.9
|
32.2
|
1.0
|
NZ
|
A:LYS46
|
4.9
|
57.8
|
1.0
|
CE
|
D:LYS202
|
5.0
|
36.1
|
1.0
|
CG
|
A:ASN41
|
5.0
|
37.1
|
1.0
|
CB
|
A:ASN170
|
5.0
|
23.8
|
1.0
|
|
Potassium binding site 2 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 2 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 2 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K303
b:64.6
occ:1.00
|
O
|
A:SER186
|
2.8
|
56.4
|
1.0
|
O
|
A:HOH421
|
2.8
|
43.3
|
1.0
|
O
|
A:PHE189
|
2.9
|
38.5
|
1.0
|
O
|
A:ARG184
|
3.0
|
52.6
|
1.0
|
O
|
A:VAL183
|
3.1
|
50.1
|
1.0
|
C
|
A:ARG184
|
3.5
|
41.9
|
1.0
|
C
|
A:PHE189
|
3.9
|
38.6
|
1.0
|
C
|
A:SER186
|
4.0
|
60.7
|
1.0
|
CA
|
A:ARG184
|
4.0
|
41.1
|
1.0
|
C
|
A:VAL183
|
4.2
|
45.2
|
1.0
|
N
|
A:GLY185
|
4.4
|
32.8
|
1.0
|
N
|
A:SER186
|
4.4
|
49.1
|
1.0
|
C
|
A:GLY185
|
4.5
|
46.3
|
1.0
|
N
|
A:ARG184
|
4.6
|
42.7
|
1.0
|
CA
|
A:GLU190
|
4.7
|
53.0
|
1.0
|
N
|
A:GLU190
|
4.7
|
44.2
|
1.0
|
CA
|
A:PHE189
|
4.7
|
40.0
|
1.0
|
CA
|
A:GLY185
|
4.7
|
34.2
|
1.0
|
SG
|
A:CYS191
|
4.7
|
68.5
|
1.0
|
CA
|
A:SER186
|
4.8
|
60.9
|
1.0
|
N
|
A:PHE189
|
4.8
|
44.4
|
1.0
|
N
|
A:CYS191
|
4.8
|
50.6
|
1.0
|
O
|
A:GLY185
|
4.8
|
54.7
|
1.0
|
CB
|
A:PHE189
|
4.8
|
37.7
|
1.0
|
N
|
A:SER187
|
4.9
|
55.0
|
1.0
|
|
Potassium binding site 3 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 3 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 3 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:K304
b:96.4
occ:1.00
|
OG
|
A:SER60
|
2.8
|
69.7
|
1.0
|
O
|
A:SER58
|
3.1
|
58.1
|
1.0
|
CB
|
A:SER60
|
4.1
|
62.3
|
1.0
|
N
|
A:SER60
|
4.2
|
52.0
|
1.0
|
C
|
A:SER58
|
4.3
|
55.1
|
1.0
|
CA
|
A:SER60
|
4.6
|
54.1
|
1.0
|
C
|
A:PRO59
|
4.6
|
45.2
|
1.0
|
OE1
|
A:GLN81
|
4.8
|
91.1
|
1.0
|
CA
|
A:PRO59
|
4.8
|
41.8
|
1.0
|
|
Potassium binding site 4 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 4 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 4 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K302
b:25.0
occ:1.00
|
OD2
|
B:ASP169
|
2.4
|
49.6
|
1.0
|
O
|
B:ASN41
|
2.4
|
52.5
|
1.0
|
OD1
|
B:ASP141
|
2.5
|
47.8
|
1.0
|
OD2
|
B:ASP141
|
2.5
|
34.6
|
1.0
|
OE2
|
Q:GLU199
|
2.5
|
38.1
|
1.0
|
O
|
Q:HOH422
|
2.6
|
66.2
|
1.0
|
OD1
|
B:ASN170
|
2.6
|
39.5
|
1.0
|
CG
|
B:ASP141
|
2.8
|
41.7
|
1.0
|
C
|
B:ASN41
|
3.4
|
43.8
|
1.0
|
CD
|
Q:GLU199
|
3.5
|
48.7
|
1.0
|
CG
|
B:ASP169
|
3.6
|
51.4
|
1.0
|
CG
|
B:ASN170
|
3.7
|
34.9
|
1.0
|
CB
|
B:ASN41
|
3.8
|
28.1
|
1.0
|
CA
|
B:ASN41
|
3.9
|
31.9
|
1.0
|
CG
|
Q:GLU199
|
4.0
|
47.6
|
1.0
|
ND2
|
B:ASN170
|
4.1
|
31.4
|
1.0
|
CB
|
B:ASP169
|
4.2
|
35.5
|
1.0
|
CB
|
B:ASP141
|
4.3
|
34.2
|
1.0
|
OE1
|
Q:GLU199
|
4.4
|
52.9
|
1.0
|
CD
|
Q:LYS202
|
4.5
|
38.2
|
1.0
|
OD1
|
B:ASP169
|
4.5
|
57.0
|
1.0
|
N
|
B:VAL42
|
4.6
|
38.8
|
1.0
|
CG1
|
B:VAL42
|
4.6
|
40.1
|
1.0
|
CE
|
Q:LYS202
|
4.6
|
40.4
|
1.0
|
ND2
|
B:ASN41
|
4.8
|
25.2
|
1.0
|
CG
|
B:ASN41
|
4.8
|
31.3
|
1.0
|
NZ
|
B:LYS46
|
4.8
|
50.5
|
1.0
|
CA
|
B:VAL42
|
5.0
|
28.9
|
1.0
|
CB
|
B:ASN170
|
5.0
|
25.2
|
1.0
|
O
|
B:ASP141
|
5.0
|
36.5
|
1.0
|
|
Potassium binding site 5 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 5 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 5 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:K303
b:48.7
occ:1.00
|
O
|
B:VAL183
|
2.8
|
32.8
|
1.0
|
O
|
B:SER186
|
2.8
|
46.6
|
1.0
|
O
|
B:PHE189
|
2.8
|
51.5
|
1.0
|
O
|
B:ARG184
|
3.0
|
46.4
|
1.0
|
O
|
B:HOH428
|
3.1
|
23.8
|
1.0
|
C
|
B:ARG184
|
3.3
|
40.5
|
1.0
|
CA
|
B:ARG184
|
3.7
|
31.9
|
1.0
|
C
|
B:SER186
|
3.9
|
43.5
|
1.0
|
C
|
B:PHE189
|
3.9
|
44.4
|
1.0
|
C
|
B:VAL183
|
3.9
|
34.1
|
1.0
|
N
|
B:SER186
|
3.9
|
37.3
|
1.0
|
N
|
B:GLY185
|
4.1
|
37.0
|
1.0
|
N
|
B:ARG184
|
4.3
|
31.1
|
1.0
|
SG
|
B:CYS191
|
4.3
|
57.9
|
1.0
|
C
|
B:GLY185
|
4.4
|
37.6
|
1.0
|
CA
|
B:SER186
|
4.5
|
35.7
|
1.0
|
CA
|
B:GLY185
|
4.6
|
33.0
|
1.0
|
CA
|
B:PHE189
|
4.7
|
38.2
|
1.0
|
N
|
B:PHE189
|
4.7
|
49.3
|
1.0
|
CB
|
B:PHE189
|
4.8
|
29.9
|
1.0
|
N
|
B:GLU190
|
4.8
|
43.8
|
1.0
|
CA
|
B:GLU190
|
4.8
|
42.3
|
1.0
|
N
|
B:SER187
|
4.9
|
42.9
|
1.0
|
N
|
B:CYS191
|
4.9
|
38.1
|
1.0
|
|
Potassium binding site 6 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 6 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 6 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K302
b:38.9
occ:1.00
|
O
|
C:ASN41
|
2.4
|
48.1
|
1.0
|
OD1
|
C:ASP141
|
2.5
|
49.0
|
1.0
|
OE2
|
G:GLU199
|
2.5
|
38.1
|
1.0
|
OD2
|
C:ASP169
|
2.5
|
43.9
|
1.0
|
O
|
G:HOH408
|
2.5
|
40.5
|
1.0
|
OD1
|
C:ASN170
|
2.6
|
44.0
|
1.0
|
OD2
|
C:ASP141
|
2.7
|
45.1
|
1.0
|
CG
|
C:ASP141
|
2.9
|
46.1
|
1.0
|
CD
|
G:GLU199
|
3.3
|
47.2
|
1.0
|
C
|
C:ASN41
|
3.5
|
44.2
|
1.0
|
CG
|
C:ASN170
|
3.6
|
39.8
|
1.0
|
CG
|
C:ASP169
|
3.6
|
49.7
|
1.0
|
ND2
|
C:ASN170
|
3.8
|
33.0
|
1.0
|
CG
|
G:GLU199
|
4.0
|
39.6
|
1.0
|
CB
|
C:ASN41
|
4.1
|
49.3
|
1.0
|
CA
|
C:ASN41
|
4.1
|
44.7
|
1.0
|
OE1
|
G:GLU199
|
4.2
|
57.2
|
1.0
|
CB
|
C:ASP169
|
4.3
|
41.3
|
1.0
|
CD
|
G:LYS202
|
4.3
|
33.1
|
1.0
|
CG1
|
C:VAL42
|
4.4
|
40.3
|
1.0
|
NZ
|
G:LYS202
|
4.4
|
45.6
|
1.0
|
CB
|
C:ASP141
|
4.4
|
41.1
|
1.0
|
OD1
|
C:ASP169
|
4.5
|
54.6
|
1.0
|
NZ
|
C:LYS46
|
4.6
|
48.1
|
1.0
|
N
|
C:VAL42
|
4.6
|
40.4
|
1.0
|
CE
|
G:LYS202
|
4.8
|
40.6
|
1.0
|
CB
|
C:ASN170
|
4.9
|
43.7
|
1.0
|
CA
|
C:VAL42
|
5.0
|
38.0
|
1.0
|
ND2
|
C:ASN41
|
5.0
|
57.1
|
1.0
|
|
Potassium binding site 7 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 7 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 7 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:K303
b:46.6
occ:1.00
|
O
|
C:PHE189
|
2.7
|
64.6
|
1.0
|
O
|
C:SER186
|
2.7
|
37.3
|
1.0
|
O
|
C:HOH419
|
2.8
|
38.0
|
1.0
|
O
|
C:VAL183
|
3.0
|
41.8
|
1.0
|
O
|
C:ARG184
|
3.2
|
39.0
|
1.0
|
O
|
A:HOH422
|
3.4
|
42.5
|
1.0
|
C
|
C:ARG184
|
3.6
|
44.6
|
1.0
|
C
|
C:PHE189
|
3.7
|
50.8
|
1.0
|
C
|
C:SER186
|
3.9
|
42.6
|
1.0
|
CA
|
C:ARG184
|
4.0
|
45.7
|
1.0
|
C
|
C:VAL183
|
4.1
|
34.7
|
1.0
|
O
|
C:HOH402
|
4.2
|
51.2
|
1.0
|
O
|
C:HOH418
|
4.3
|
43.5
|
1.0
|
C
|
C:GLY185
|
4.4
|
47.5
|
1.0
|
N
|
C:SER186
|
4.4
|
47.7
|
1.0
|
N
|
C:GLY185
|
4.4
|
46.5
|
1.0
|
O
|
C:GLY185
|
4.5
|
51.3
|
1.0
|
CA
|
C:PHE189
|
4.5
|
43.6
|
1.0
|
N
|
C:ARG184
|
4.6
|
40.3
|
1.0
|
SG
|
C:CYS191
|
4.6
|
50.2
|
1.0
|
N
|
C:PHE189
|
4.6
|
44.1
|
1.0
|
CA
|
C:GLU190
|
4.6
|
52.6
|
1.0
|
N
|
C:GLU190
|
4.6
|
38.6
|
1.0
|
CB
|
C:PHE189
|
4.7
|
37.9
|
1.0
|
CA
|
C:SER186
|
4.8
|
43.1
|
1.0
|
CA
|
C:GLY185
|
4.8
|
39.2
|
1.0
|
N
|
C:CYS191
|
4.9
|
42.0
|
1.0
|
N
|
C:SER187
|
4.9
|
53.9
|
1.0
|
CA
|
C:SER187
|
5.0
|
56.6
|
1.0
|
|
Potassium binding site 8 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 8 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 8 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K302
b:44.0
occ:1.00
|
OD1
|
D:ASN170
|
2.5
|
40.7
|
1.0
|
OD2
|
D:ASP141
|
2.5
|
46.0
|
1.0
|
O
|
D:ASN41
|
2.5
|
43.4
|
1.0
|
OE2
|
A:GLU199
|
2.6
|
61.6
|
1.0
|
OD2
|
D:ASP169
|
2.6
|
59.5
|
1.0
|
O
|
A:HOH416
|
2.7
|
52.2
|
1.0
|
OD1
|
D:ASP141
|
2.7
|
47.0
|
1.0
|
CG
|
D:ASP141
|
2.9
|
46.8
|
1.0
|
CG
|
D:ASN170
|
3.6
|
41.4
|
1.0
|
CD
|
A:GLU199
|
3.6
|
62.9
|
1.0
|
CG
|
D:ASP169
|
3.6
|
55.9
|
1.0
|
C
|
D:ASN41
|
3.6
|
38.4
|
1.0
|
ND2
|
D:ASN170
|
4.0
|
45.6
|
1.0
|
CD
|
A:LYS202
|
4.1
|
36.1
|
1.0
|
CG
|
A:GLU199
|
4.1
|
54.3
|
1.0
|
CA
|
D:ASN41
|
4.2
|
40.2
|
1.0
|
CB
|
D:ASN41
|
4.2
|
39.6
|
1.0
|
CB
|
D:ASP169
|
4.2
|
45.3
|
1.0
|
OD1
|
D:ASP169
|
4.4
|
52.3
|
1.0
|
CB
|
D:ASP141
|
4.4
|
40.1
|
1.0
|
OE1
|
A:GLU199
|
4.5
|
68.7
|
1.0
|
NZ
|
A:LYS202
|
4.6
|
39.1
|
1.0
|
CG1
|
D:VAL42
|
4.6
|
46.3
|
1.0
|
N
|
D:VAL42
|
4.6
|
37.7
|
1.0
|
NZ
|
D:LYS46
|
4.7
|
33.1
|
1.0
|
CB
|
D:ASN170
|
4.8
|
34.0
|
1.0
|
CA
|
D:VAL42
|
4.9
|
43.8
|
1.0
|
CE
|
A:LYS202
|
5.0
|
37.6
|
1.0
|
CG
|
A:LYS202
|
5.0
|
34.9
|
1.0
|
|
Potassium binding site 9 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 9 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 9 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:K303
b:45.0
occ:1.00
|
O
|
D:PHE189
|
2.8
|
55.2
|
1.0
|
O
|
D:SER186
|
2.8
|
56.3
|
1.0
|
O
|
D:VAL183
|
3.0
|
45.1
|
1.0
|
O
|
D:HOH417
|
3.0
|
31.2
|
1.0
|
O
|
D:ARG184
|
3.1
|
47.1
|
1.0
|
C
|
D:ARG184
|
3.4
|
37.9
|
1.0
|
C
|
D:SER186
|
3.8
|
53.0
|
1.0
|
N
|
D:SER186
|
3.9
|
41.2
|
1.0
|
CA
|
D:ARG184
|
3.9
|
35.8
|
1.0
|
C
|
D:PHE189
|
3.9
|
40.5
|
1.0
|
N
|
D:GLY185
|
3.9
|
34.2
|
1.0
|
C
|
D:VAL183
|
4.0
|
39.4
|
1.0
|
C
|
D:GLY185
|
4.2
|
44.4
|
1.0
|
CA
|
D:GLY185
|
4.3
|
36.0
|
1.0
|
CA
|
D:SER186
|
4.4
|
44.5
|
1.0
|
N
|
D:ARG184
|
4.5
|
31.2
|
1.0
|
SG
|
D:CYS191
|
4.7
|
69.1
|
1.0
|
N
|
D:SER187
|
4.7
|
56.0
|
1.0
|
CA
|
D:PHE189
|
4.8
|
38.8
|
1.0
|
N
|
D:PHE189
|
4.8
|
50.6
|
1.0
|
N
|
D:GLU190
|
4.9
|
42.2
|
1.0
|
O
|
D:GLY185
|
4.9
|
55.0
|
1.0
|
CA
|
D:GLU190
|
4.9
|
45.6
|
1.0
|
CB
|
D:PHE189
|
4.9
|
35.5
|
1.0
|
|
Potassium binding site 10 out
of 58 in 5k09
Go back to
Potassium Binding Sites List in 5k09
Potassium binding site 10 out
of 58 in the Crystal Structure of Comt in Complex with A Thiazole Ligand
Mono view
Stereo pair view
|
A full contact list of Potassium with other atoms in the K binding
site number 10 of Crystal Structure of Comt in Complex with A Thiazole Ligand within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:K302
b:53.2
occ:1.00
|
OE2
|
W:GLU199
|
2.4
|
39.5
|
1.0
|
OD2
|
E:ASP169
|
2.5
|
57.0
|
1.0
|
OD1
|
E:ASP141
|
2.6
|
44.7
|
1.0
|
O
|
E:ASN41
|
2.6
|
63.4
|
1.0
|
OD1
|
E:ASN170
|
2.6
|
50.9
|
1.0
|
OD2
|
E:ASP141
|
2.7
|
51.4
|
1.0
|
CG
|
E:ASP141
|
3.0
|
38.9
|
1.0
|
O
|
E:HOH417
|
3.4
|
37.0
|
1.0
|
CD
|
W:GLU199
|
3.5
|
61.2
|
1.0
|
CG
|
E:ASP169
|
3.6
|
55.0
|
1.0
|
C
|
E:ASN41
|
3.6
|
58.6
|
1.0
|
CG
|
E:ASN170
|
3.8
|
45.6
|
1.0
|
CB
|
E:ASN41
|
3.8
|
52.4
|
1.0
|
CA
|
E:ASN41
|
3.9
|
56.6
|
1.0
|
CG
|
W:GLU199
|
3.9
|
49.1
|
1.0
|
CE
|
W:LYS202
|
4.1
|
49.1
|
1.0
|
CB
|
E:ASP169
|
4.3
|
49.4
|
1.0
|
CD
|
W:LYS202
|
4.3
|
46.0
|
1.0
|
ND2
|
E:ASN170
|
4.3
|
49.1
|
1.0
|
OD1
|
E:ASP169
|
4.4
|
50.7
|
1.0
|
NZ
|
W:LYS202
|
4.4
|
50.6
|
1.0
|
CB
|
E:ASP141
|
4.5
|
39.2
|
1.0
|
OE1
|
W:GLU199
|
4.5
|
73.0
|
1.0
|
CG
|
W:LYS202
|
4.6
|
39.9
|
1.0
|
O
|
W:TYR200
|
4.7
|
50.7
|
1.0
|
CB
|
W:LYS202
|
4.8
|
39.4
|
1.0
|
N
|
E:VAL42
|
4.8
|
48.6
|
1.0
|
CG
|
E:ASN41
|
4.9
|
63.5
|
1.0
|
CB
|
E:ASN170
|
5.0
|
47.4
|
1.0
|
NZ
|
E:LYS46
|
5.0
|
48.1
|
1.0
|
|
Reference:
C.Lerner,
R.Jakob-Roetne,
B.Buettelmann,
A.Ehler,
M.Rudolph,
R.M.Rodriguez Sarmiento.
Design of Potent and Druglike Nonphenolic Inhibitors For Catechol O-Methyltransferase Derived From A Fragment Screening Approach Targeting the S-Adenosyl-L-Methionine Pocket. J. Med. Chem. V. 59 10163 2016.
ISSN: ISSN 1520-4804
PubMed: 27685665
DOI: 10.1021/ACS.JMEDCHEM.6B00927
Page generated: Mon Aug 12 13:58:28 2024
|