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MolNFT v1 · #135534 · protein

Crystal structure of the ATP-gated P2X7 ion channel bound to allosteric antagonist AZ10606120

5U1W · P2X purinoceptor: “Crystal structure of the ATP-gated P2X7 ion channel bound to allosteric antagonist AZ10606120”. X-ray diffraction, 2 ligands (7RY, NAG), 2 pockets (best druggability 0.53). MolNFT v1 #135534 on GenesisL1: 3D…

PDB
5U1W
Type
protein
Length
321 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
P2X purinoceptor
UniProt
G1M6C4
Ligands
7RY, NAG
Pockets
2 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AP2X purinoceptorprotein32120% helix, 46% strandG1M6C4

Ligands and binding sites

  • 7RY · N-[2-({2-[(2-hydroxyethyl)amino]ethyl}amino)quinolin-5-yl]-2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]acetamide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12490.530.7632empty
21080.380.7421empty

Modifications

Observed in the structure: 5 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 5U1W · Crystal structure of the ATP-gated P2X7 ion channel bound to allosteric antagonist… · the same entry in another collection · chain A against A, TM-score 1.00

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