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MolNFT v1 · #166008 · protein

GLUA2 in complex with its auxiliary subunit CNIH3 in as MAP II - (lbd- tmd-C3(AS) II)- with antagonist ZK200775, without ntd

6UD4: “GLUA2 in complex with its auxiliary subunit CNIH3 in as MAP II - (lbd- tmd-C3(AS) II)- with antagonist…”. Electron microscopy, 2 ligands (ZK1, CLR). MolNFT v1 #166008 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6UD4
Type
protein
Length
2,044 residues
Chains
8
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P19491, Q6ZWS4
Ligands
ZK1, CLR

Structure

electron microscopy · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D—protein378—P19491
E, G—protein132—Q6ZWS4
F, H—protein134—Q6ZWS4

Ligands and binding sites

  • ZK1 · {[7-morpholin-4-yl-2,3-dioxo-6-(trifluoromethyl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}phosphonic acid · ligand · 4 copies · chains A, B, C, D
  • CLR · Cholesterol · ligand · 4 copies · chains A, E, B, F, G, C, H, D
  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 4 copies · chains A, F, D, B, G, H, C, E

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

Compared structures

  • 6UD4 · GluA2 in complex with its auxiliary subunit CNIH3 in AS map II - (LBD-TMD-C3(AS) II)… · the same entry in another collection · chain D against D, TM-score 1.00
  • Q6ZWS4 · AlphaFold monomer V2.0 prediction for protein cornichon homolog 3 (Q6ZWS4) · a predicted model of the same protein · chain F against A, TM-score 0.92

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