MolNFT v1 · #183412 · protein
Crystal structure of mycobacterium tuberculosis argf in complex with 4-bromo-6-(trifluoromethyl)-1H-BENZO[D]IMIDAZOLE.
7NOS: “Crystal structure of mycobacterium tuberculosis argf in complex with…”. X-ray diffraction, 2 ligands (UJZ, PO4). MolNFT v1 #183412 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NOS
- Type
- protein
- Length
- 1,807 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WIT9
- Ligands
- UJZ, PO4
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 308 | — | P9WIT9 |
| B | — | protein | 296 | — | P9WIT9 |
| C | — | protein | 307 | — | P9WIT9 |
| D | — | protein | 299 | — | P9WIT9 |
| E | — | protein | 297 | — | P9WIT9 |
| F | — | protein | 300 | — | P9WIT9 |
Ligands and binding sites
- UJZ · 4-bromanyl-6-(trifluoromethyl)-1~{H}-benzimidazole · ligand · 3 copies · chains A, C, D, F, E
- PO4 · Phosphate ion · ion · 8 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NOS · Crystal structure of Mycobacterium tuberculosis ArgF in complex with… · the same entry in another collection · chain F against F, TM-score 1.00
- P9WIT9 · AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (P9WIT9) · a predicted model of the same protein · chain C 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 P9WIT9
- Elsewhere: RCSB PDB 7NOS · PDBe 7NOS · UniProt P9WIT9
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