MolNFT v1 · #101697 · protein
Crystal structure of fabi from S. aureus in complex with a novel benzimidazole inhibitor
4NZ9: “Crystal structure of fabi from S. aureus in complex with a novel benzimidazole inhibitor”. X-ray diffraction. MolNFT v1 #101697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4NZ9
- Type
- protein
- Length
- 509 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2FI66
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | Q2FI66 |
| B | — | protein | 254 | — | Q2FI66 |
Compared structures
- 4NZ9 · Crystal Structure of FabI from S. aureus in complex with a novel benzimidazole inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
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 Q2FI66
- Elsewhere: RCSB PDB 4NZ9 · PDBe 4NZ9 · UniProt Q2FI66
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