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MolNFT v1 · #91278 · protein

X-ray structure of the anesthetic ketamine bound to the glic pentameric ligand-gated ion channel

4F8H · Proton-gated ion channel: “X-ray structure of the anesthetic ketamine bound to the glic pentameric ligand-gated ion channel”. X-ray diffraction, 3 ligands (PC1, LMD, RKE), 20 pockets (best druggability 0.81). MolNFT v1 #91278 on…

PDB
4F8H
Type
protein
Length
1,555 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proton-gated ion channel
UniProt
Q7NDN8
Ligands
PC1, LMD, RKE
Pockets
20 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, EProton-gated ion channelprotein31136% helix, 35% strandQ7NDN8

Ligands and binding sites

  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · 10 copies · chains A, E, B, C, D
  • LMD · tetradecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside · ligand · 6 copies · chains A, B, E, C, D
  • RKE · (R)-ketamine · ligand · 5 copies · chains A, B, C, D, E

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110840.810.8262LMD
23980.720.8351empty
33730.720.8447empty
43760.720.8350empty
54080.710.8253empty

Interfaces

5 interfaces between chains.

  • B–C · 2277 Ų buried · 16 hydrogen bonds · protein-protein
  • C–D · 2267 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 2263 Ų buried · 15 hydrogen bonds · protein-protein
  • A–E · 2260 Ų buried · 16 hydrogen bonds · protein-protein
  • D–E · 2256 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 4F8H · X-ray Structure of the Anesthetic Ketamine Bound to the GLIC Pentameric Ligand-gated Ion… · the same entry in another collection · chain E against E, TM-score 1.00
  • Q7NDN8 · AlphaFold monomer V2.0 prediction for proton-gated ion channel (Q7NDN8) · a predicted model of the same protein · chain A against A, TM-score 1.00

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