MolNFT v2 · #122248 · protein
Crystal structure of B. pseudomallei FabI in complex with NAD and PT412
5I9N: “Crystal structure of B. pseudomallei FabI in complex with NAD and PT412”. X-ray diffraction at 2.512, 2 ligands (NAD, 69J). MolNFT v2 #122248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5I9N
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.512
- Source
- Burkholderia pseudomallei
- UniProt
- A0A069B9A4
- Ligands
- NAD, 69J
Structure
x-ray diffraction · resolution 2.512 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 261 | — | A0A069B9A4 |
Ligands and binding sites
- NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A
- 69J · 5-ethyl-4-fluoro-2-(2-nitrophenoxy)phenol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5I9N · Crystal structure of B. pseudomallei fabi in complex with NAD and PT412 · 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 A0A069B9A4
- Elsewhere: RCSB PDB 5I9N · PDBe 5I9N · UniProt A0A069B9A4
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