Atomistry » Potassium » PDB 7akk-7byn » 7byl
Atomistry »
  Potassium »
    PDB 7akk-7byn »
      7byl »

Potassium in PDB 7byl: Cryo-Em Structure of Human KCNQ4

Potassium Binding Sites:

The binding sites of Potassium atom in the Cryo-Em Structure of Human KCNQ4 (pdb code 7byl). This binding sites where shown within 5.0 Angstroms radius around Potassium atom.
In total 4 binding sites of Potassium where determined in the Cryo-Em Structure of Human KCNQ4, PDB code: 7byl:
Jump to Potassium binding site number: 1; 2; 3; 4;

Potassium binding site 1 out of 4 in 7byl

Go back to Potassium Binding Sites List in 7byl
Potassium binding site 1 out of 4 in the Cryo-Em Structure of Human KCNQ4


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 1 of Cryo-Em Structure of Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K702

b:30.0
occ:1.00
 O E:GLY285 2.8 5.5 1.0
O C:TYR286 2.9 4.7 1.0
O G:GLY285 3.0 5.5 1.0
O C:GLY285 3.1 5.5 1.0
O A:GLY285 3.1 5.5 1.0
O E:TYR286 3.1 4.7 1.0
O G:TYR286 3.1 4.7 1.0
O A:TYR286 3.3 4.7 1.0
K A:K705 3.3 30.0 1.0
C C:TYR286 3.6 4.7 1.0
C E:TYR286 3.6 4.7 1.0
C G:TYR286 3.7 4.7 1.0
C A:TYR286 3.9 4.7 1.0
C E:GLY285 4.0 5.5 1.0
C G:GLY285 4.1 5.5 1.0
CA E:TYR286 4.2 4.7 1.0
CA C:TYR286 4.2 4.7 1.0
C C:GLY285 4.2 5.5 1.0
C A:GLY285 4.2 5.5 1.0
CA G:TYR286 4.3 4.7 1.0
N E:GLY287 4.4 20.8 1.0
N C:GLY287 4.4 20.8 1.0
CA A:TYR286 4.4 4.7 1.0
N G:GLY287 4.5 20.8 1.0
N E:TYR286 4.6 4.7 1.0
N A:GLY287 4.7 20.8 1.0
N C:TYR286 4.7 4.7 1.0
N G:TYR286 4.7 4.7 1.0
CA C:GLY287 4.7 20.8 1.0
CA E:GLY287 4.8 20.8 1.0
N A:TYR286 4.8 4.7 1.0
CA G:GLY287 4.9 20.8 1.0

Potassium binding site 2 out of 4 in 7byl

Go back to Potassium Binding Sites List in 7byl
Potassium binding site 2 out of 4 in the Cryo-Em Structure of Human KCNQ4


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 2 of Cryo-Em Structure of Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K703

b:30.0
occ:1.00
 O E:THR283 2.8 7.6 1.0
O G:THR283 2.9 7.6 1.0
O C:ILE284 2.9 4.8 1.0
O C:THR283 3.0 7.6 1.0
O A:THR283 3.0 7.6 1.0
O G:ILE284 3.2 4.8 1.0
K A:K705 3.2 30.0 1.0
O E:ILE284 3.2 4.8 1.0
O A:ILE284 3.3 4.8 1.0
K A:K704 3.3 30.0 1.0
C C:ILE284 3.6 4.8 1.0
C E:ILE284 3.8 4.8 1.0
C G:ILE284 3.8 4.8 1.0
C E:THR283 3.9 7.6 1.0
C A:ILE284 3.9 4.8 1.0
C C:THR283 4.0 7.6 1.0
C G:THR283 4.0 7.6 1.0
C A:THR283 4.1 7.6 1.0
CA C:ILE284 4.1 4.8 1.0
CA E:ILE284 4.2 4.8 1.0
CA G:ILE284 4.2 4.8 1.0
CA A:ILE284 4.3 4.8 1.0
N E:ILE284 4.5 4.8 1.0
N C:GLY285 4.5 5.5 1.0
N C:ILE284 4.6 4.8 1.0
N G:ILE284 4.6 4.8 1.0
N E:GLY285 4.7 5.5 1.0
N A:ILE284 4.7 4.8 1.0
N G:GLY285 4.7 5.5 1.0
N A:GLY285 4.8 5.5 1.0
CA C:GLY285 4.8 5.5 1.0
CA E:THR283 5.0 7.6 1.0

Potassium binding site 3 out of 4 in 7byl

Go back to Potassium Binding Sites List in 7byl
Potassium binding site 3 out of 4 in the Cryo-Em Structure of Human KCNQ4


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 3 of Cryo-Em Structure of Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K704

b:30.0
occ:1.00
 O C:THR283 2.8 7.6 1.0
O E:THR283 3.0 7.6 1.0
O G:THR283 3.1 7.6 1.0
O A:THR283 3.2 7.6 1.0
OG1 E:THR283 3.2 7.6 1.0
K A:K703 3.3 30.0 1.0
OG1 C:THR283 3.4 7.6 1.0
OG1 G:THR283 3.4 7.6 1.0
OG1 A:THR283 3.5 7.6 1.0
CB E:THR283 3.7 7.6 1.0
CB C:THR283 3.8 7.6 1.0
CB G:THR283 3.9 7.6 1.0
C C:THR283 3.9 7.6 1.0
CB A:THR283 3.9 7.6 1.0
C E:THR283 4.1 7.6 1.0
C G:THR283 4.1 7.6 1.0
C A:THR283 4.2 7.6 1.0
CA C:THR283 4.5 7.6 1.0
CA E:THR283 4.5 7.6 1.0
CA G:THR283 4.7 7.6 1.0
CA A:THR283 4.8 7.6 1.0
CG2 E:THR283 4.9 7.6 1.0
N C:ILE284 5.0 4.8 1.0

Potassium binding site 4 out of 4 in 7byl

Go back to Potassium Binding Sites List in 7byl
Potassium binding site 4 out of 4 in the Cryo-Em Structure of Human KCNQ4


Mono view


Stereo pair view

A full contact list of Potassium with other atoms in the K binding site number 4 of Cryo-Em Structure of Human KCNQ4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:K705

b:30.0
occ:1.00
 O C:GLY285 2.6 5.5 1.0
O E:GLY285 2.8 5.5 1.0
O E:ILE284 2.8 4.8 1.0
O G:GLY285 2.8 5.5 1.0
O C:ILE284 3.0 4.8 1.0
O G:ILE284 3.0 4.8 1.0
O A:GLY285 3.0 5.5 1.0
O A:ILE284 3.0 4.8 1.0
K A:K703 3.2 30.0 1.0
K A:K702 3.3 30.0 1.0
C C:GLY285 3.5 5.5 1.0
C E:GLY285 3.6 5.5 1.0
C G:GLY285 3.7 5.5 1.0
C A:GLY285 3.8 5.5 1.0
CA E:GLY285 3.9 5.5 1.0
C E:ILE284 3.9 4.8 1.0
CA C:GLY285 4.0 5.5 1.0
C C:ILE284 4.0 4.8 1.0
C G:ILE284 4.1 4.8 1.0
CA G:GLY285 4.1 5.5 1.0
C A:ILE284 4.1 4.8 1.0
CA A:GLY285 4.2 5.5 1.0
N E:GLY285 4.3 5.5 1.0
N C:GLY285 4.5 5.5 1.0
N G:GLY285 4.5 5.5 1.0
N C:TYR286 4.5 4.7 1.0
N A:GLY285 4.6 5.5 1.0
N E:TYR286 4.7 4.7 1.0
N G:TYR286 4.7 4.7 1.0
N A:TYR286 4.9 4.7 1.0
CA C:TYR286 4.9 4.7 1.0

Reference:

T.Li, K.Wu, Z.Yue, Y.Wang, F.Zhang, H.Shen. Structural Basis For the Modulation of Human KCNQ4 By Small-Molecule Drugs. Mol.Cell 2020.
ISSN: ISSN 1097-2765
PubMed: 33238160
DOI: 10.1016/J.MOLCEL.2020.10.037
Page generated: Mon Aug 12 18:46:52 2024

Last articles

Cu in 8GUL
Cu in 8GO3
Cu in 8GBT
Cu in 8F6C
Cu in 8F5K
Cu in 8F5L
Cu in 8F68
Cu in 8E7S
Cu in 8CAN
Cu in 8EC0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy