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MolNFT v1 · #127904 · protein

Pseudomonas fluorescens kynurenine 3-monooxygenase (kmo) in complex with 3-{5-chloro-6-[(1R)-1-(6-methylpyridazin-3-YL)ETHOXY]-1,2- benzoxazol-3-YL}PROPANOIC acid

5NAH: “Pseudomonas fluorescens kynurenine 3-monooxygenase (kmo) in complex with…”. X-ray diffraction, 2 ligands (FAD, 8RB), 6 pockets (best druggability 0.84). MolNFT v1 #127904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5NAH
Type
protein
Length
899 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Kynurenine 3-monooxygenase
EC
1.14.13.9
UniProt
Q84HF5
Ligands
FAD, 8RB
Pockets
6 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKynurenine 3-monooxygenase (EC 1.14.13.9)protein44841% helix, 22% strandQ84HF5
BKynurenine 3-monooxygenase (EC 1.14.13.9)protein45142% helix, 21% strandQ84HF5

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • 8RB · 3-[5-chloranyl-6-[(1~{R})-1-(6-methylpyridazin-3-yl) ethoxy]-1,2-benzoxazol-3-yl]propanoic acid · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111040.840.84107FAD, 8RB
29750.820.8393FAD, 8RB
33880.740.8434empty
4620.350.7815empty
5680.340.7615empty

Interfaces

1 interface between chains.

  • A–B · 527 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 5NAH · Pseudomonas 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 A against A, TM-score 0.99

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