MolNFT v1 · #149059 · protein
The crystal structure of P.FLUORESCENS kynurenine 3-monooxygenase (kmo) in complex with competitive inhibitor no. 4
6FP0: “The crystal structure of P.FLUORESCENS kynurenine 3-monooxygenase (kmo) in complex with competitive inhibitor…”. X-ray diffraction, 2 ligands (FAD, E0N). MolNFT v1 #149059 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6FP0
- Type
- protein
- Length
- 891 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q84HF5
- Ligands
- FAD, E0N
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 450 | — | Q84HF5 |
| B | — | protein | 441 | — | Q84HF5 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- E0N · (2~{R})-2-[[(2~{R})-5-chloranyl-1-methyl-2,3-dihydroindol-2-yl]carbonylamino]-2-cyclohexyl-ethanoic acid · ligand · chains B
- PEG · Di(hydroxyethyl)ether · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FP0 · The crystal structure of P.fluorescens Kynurenine 3-monooxygenase (KMO) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q84HF5 · AlphaFold monomer V2.0 prediction for kynurenine 3-monooxygenase (Q84HF5) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 Q84HF5
- Elsewhere: RCSB PDB 6FP0 · PDBe 6FP0 · UniProt Q84HF5
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