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MolNFT v1 · #117999 · protein

Crystal structure of 6-hydroxynicotinic acid 3-monooxygenase from pseudomonas putida KT2440

5EOW · 6-hydroxynicotinate 3-monooxygenase: “Crystal structure of 6-hydroxynicotinic acid 3-monooxygenase from pseudomonas putida KT2440”. X-ray diffraction, 1 ligand (FAD), 1 pocket (best druggability 0.79). MolNFT v1 #117999 on…

PDB
5EOW
Type
protein
Length
353 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
6-hydroxynicotinate 3-monooxygenase
EC
1.14.13.114
UniProt
Q88FY2
Ligands
FAD
Pockets
1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A6-hydroxynicotinate 3-monooxygenase (EC 1.14.13.114)protein35336% helix, 25% strandQ88FY2

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19080.790.8297FAD

Modifications

Observed in the structure: 10 modified (engineered).

Compared structures

  • 5EOW · Crystal Structure of 6-Hydroxynicotinic Acid 3-Monooxygenase from Pseudomonas putida… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q88FY2 · AlphaFold monomer V2.0 prediction for 6-hydroxynicotinate 3-monooxygenase (Q88FY2) · a predicted model of the same protein · chain A against A, TM-score 0.98

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