MolNFT v1 · #166223 · protein
Crystal structure of human gac in complex with inhibitor UPGL00012
6UJG: “Crystal structure of human gac in complex with inhibitor UPGL00012”. X-ray diffraction, 1 ligand (Q9A). MolNFT v1 #166223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UJG
- Type
- protein
- Length
- 3,280 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O94925
- Ligands
- Q9A
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H | — | protein | 410 | — | O94925 |
Ligands and binding sites
- Q9A · N-{5-[(3S)-3-{[5-(acetylamino)-1,3,4-thiadiazol-2-yl]amino}pyrrolidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide · ligand · 4 copies · chains C, H, D, G, B, E, A, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UJG · Crystal structure of human GAC in complex with inhibitor UPGL00012 · the same entry in another collection · chain H against H, TM-score 1.00
- O94925 · AlphaFold monomer V2.0 prediction for glutaminase kidney isoform, mitochondrial (O94925) · a predicted model of the same protein · chain H 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 6UJG · PDBe 6UJG · UniProt O94925
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