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MolNFT v1 · #184465 · protein

Cryo-EM structure of the human TRPA1 ion channel in complex with the antagonist 3-60, conformation 1

7OR1: “Cryo-EM structure of the human TRPA1 ion channel in complex with the antagonist 3-60, conformation 1”. Electron microscopy, 5 ligands (PC1, 0IG, IHP). MolNFT v1 #184465 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7OR1
Type
protein
Length
2,384 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O75762
Ligands
PC1, 0IG, IHP, NAG, CA

Structure

electron microscopy · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D—protein596—O75762

Ligands and binding sites

  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · 8 copies · chains A, B, D, C
  • 0IG · ~{N}-[4-[4-[(azanylidene-$L^{4}-azanylidene) amino]phenyl]-1,3-thiazol-2-yl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide · ligand · 4 copies · chains A, B, C, D
  • IHP · Inositol hexakisphosphate · ligand · 4 copies · chains A, B, C, D
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A, B, C, D
  • CA · Calcium ion · metal · 5 copies · chains A, B, C, D

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

Compared structures

  • 7OR1 · Cryo-EM structure of the human TRPA1 ion channel in complex with the antagonist 3-60… · the same entry in another collection · chain A against A, TM-score 1.00
  • O75762 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.86

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