MolNFT v1 · #166282 · protein
Crystal structure of human gac in complex with inhibitor UPGL00023
6UL9: “Crystal structure of human gac in complex with inhibitor UPGL00023”. X-ray diffraction, 1 ligand (Q9M). MolNFT v1 #166282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UL9
- Type
- protein
- Length
- 1,630 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O94925
- Ligands
- Q9M
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 402 | — | O94925 |
| B, D | — | protein | 409 | — | O94925 |
| C | — | protein | 410 | — | O94925 |
Ligands and binding sites
- Q9M · 2-phenyl-N-{5-[(1-{5-[(phenylacetyl)amino]-1,3,4-thiadiazol-2-yl}azetidin-3-yl)oxy]-1,3,4-thiadiazol-2-yl}acetamide · ligand · 2 copies · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UL9 · Crystal structure of human GAC in complex with inhibitor UPGL00023 · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O94925
- Elsewhere: RCSB PDB 6UL9 · PDBe 6UL9 · UniProt O94925
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