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MolNFT v1 · #166251 · protein

Crystal structure of human gac in complex with inhibitor UPGL00012

6UKB: “Crystal structure of human gac in complex with inhibitor UPGL00012”. X-ray diffraction, 1 ligand (Q9V). MolNFT v1 #166251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6UKB
Type
protein
Length
1,638 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O94925
Ligands
Q9V

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B—protein409—O94925
C, D—protein410—O94925

Ligands and binding sites

  • Q9V · N-[5-(4-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]oxy}piperidin-1-yl)-1,3,4-thiadiazol-2-yl]acetamide · ligand · 2 copies · chains A, B

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

Compared structures

  • 6UKB · Crystal structure of human GAC in complex with inhibitor UPGL00012 · the same entry in another collection · chain D against D, TM-score 1.00
  • O94925 · AlphaFold monomer V2.0 prediction for glutaminase kidney isoform, mitochondrial (O94925) · a predicted model of the same protein · chain B against A, TM-score 0.99

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