MolNFT v1 · #186465 · protein
Room temperature serial crystal structure of glutaminase C in complex with inhibitor upgl-00004
7REN: “Room temperature serial crystal structure of glutaminase C in complex with inhibitor upgl-00004”. X-ray diffraction, 1 ligand (B4A). MolNFT v1 #186465 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7REN
- Type
- protein
- Length
- 1,616 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O94925
- Ligands
- B4A
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 404 | — | O94925 |
Ligands and binding sites
- B4A · 2-phenyl-N-{5-[4-({5-[(phenylacetyl)amino]-1,3,4-thiadiazol-2-yl}amino)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide · ligand · 2 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7REN · Room temperature serial crystal structure of Glutaminase C in complex with inhibitor… · 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 A 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 7REN · PDBe 7REN · UniProt O94925
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