MolNFT v1 · #149057 · protein
The crystal structure of P.FLUORESCENS kynurenine 3-monooxygenase (kmo) in complex with competitive inhibitor no. 9
6FOY: “The crystal structure of P.FLUORESCENS kynurenine 3-monooxygenase (kmo) in complex with competitive inhibitor…”. X-ray diffraction, 3 ligands (FAD, E0T, CA). MolNFT v1 #149057 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6FOY
- Type
- protein
- Length
- 892 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q84HF5
- Ligands
- FAD, E0T, CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 445 | — | Q84HF5 |
| B | — | protein | 447 | — | Q84HF5 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- E0T · 5-[2,3-bis(chloranyl)phenyl]furan-2-carboxylic acid · ligand · 2 copies · chains A, B
- CA · Calcium ion · metal · chains A
- PGE · Triethylene glycol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FOY · 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 0.99
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 Q84HF5
- Elsewhere: RCSB PDB 6FOY · PDBe 6FOY · UniProt Q84HF5
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