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MolNFT v1 · #184070 · protein

Active state GLUA1/A2 AMPA receptor in complex with tarp gamma 8 and CNIH2 (lbd-tmd)

7OCF: “Active state GLUA1/A2 AMPA receptor in complex with tarp gamma 8 and CNIH2 (lbd-tmd)”. Electron microscopy, 2 ligands (PC1, CYZ). MolNFT v1 #184070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7OCF
Type
protein
Length
2,298 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P19490, P19491, Q5BJU5, Q8VHW5
Ligands
PC1, CYZ

Structure

electron microscopy · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C—protein407—P19490
B, D—protein400—P19491
G, E—protein158—Q5BJU5
I, J—protein184—Q8VHW5

Ligands and binding sites

  • PC1 · 1,2-diacyl-sn-glycero-3-phosphocholine · ligand · 26 copies · chains A, G, B, I, C, E, D, J
  • CYZ · Cyclothiazide · ligand · 4 copies · chains A, B, C, D

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

Compared structures

  • 7OCF · Active state GluA1/A2 AMPA receptor in complex with TARP gamma 8 and CNIH2 (LBD-TMD) · the same entry in another collection · chain G against G, TM-score 1.00
  • Q8VHW5 · AlphaFold monomer V2.0 prediction for voltage-dependent calcium channel gamma-8 subunit… · a predicted model of the same protein · chain I against A, TM-score 0.94
  • Q5BJU5 · AlphaFold monomer V2.0 prediction for protein cornichon homolog 2 (Q5BJU5) · a predicted model of the same protein · chain G against A, TM-score 0.93

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