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MolNFT v1 · #80878 · protein

Crystal structure analysis of a 6-amino quinazolinedione sulfonamide bound to human GLUR2

3UA8 · Glutamate receptor 2: “Crystal structure analysis of a 6-amino quinazolinedione sulfonamide bound to human GLUR2”. X-ray diffraction, 1 ligand (08W), 1 pocket (best druggability 0.57). MolNFT v1 #80878 on GenesisL1: 3D structure…

PDB
3UA8
Type
protein
Length
257 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutamate receptor 2
UniProt
P42262
Ligands
08W
Pockets
1 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutamate receptor 2protein25739% helix, 21% strandP42262

Ligands and binding sites

  • 08W · N-methyl-1-{3-[(methylsulfonyl)amino]-2,4-dioxo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinazolin-6-yl}-1H-imidazole-4-carboxamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.570.783408W

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3UA8 · Crystal Structure Analysis of a 6-Amino Quinazolinedione Sulfonamide bound to human GluR2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P42262 · AlphaFold monomer V2.0 prediction for glutamate receptor 2 (P42262) · a predicted model of the same protein · chain A against A, TM-score 0.89

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