MolNFT v1 · #95874 · protein
Crystal structure of fabi from F. tularensis in complex with novel inhibitors based on the benzimidazole scaffold.
4J3F: “Crystal structure of fabi from F. tularensis in complex with novel inhibitors based on the benzimidazole…”. X-ray diffraction. MolNFT v1 #95874 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4J3F
- Type
- protein
- Length
- 2,072 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5NGQ3
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F, G, H | — | protein | 259 | — | Q5NGQ3 |
Compared structures
- 4J3F · Crystal Structure of FabI from F. tularensis in complex with novel inhibitors based on… · 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 Q5NGQ3
- Elsewhere: RCSB PDB 4J3F · PDBe 4J3F · UniProt Q5NGQ3
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