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MolNFT v1 · #119480 · protein

Crystal structure of eugenol oxidase in complex with benzoate

5FXF: “Crystal structure of eugenol oxidase in complex with benzoate”. X-ray diffraction, 2 ligands (FAD, BEZ), 9 pockets (best druggability 0.88). MolNFT v1 #119480 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5FXF
Type
protein
Length
1,050 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Eugenol oxidase
EC
1.1.3.38
UniProt
Q0SBK1
Ligands
FAD, BEZ
Pockets
9 · best druggability 0.88

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BEugenol oxidase (EC 1.1.3.38)protein52539% helix, 20% strandQ0SBK1

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • BEZ · Benzoic acid · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 5 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14820.880.9664FAD, BEZ
24850.880.9563FAD, BEZ
311830.870.88102GOL
4790.520.8518empty
5630.510.8616empty

Interfaces

1 interface between chains.

  • A–B · 3533 Ų buried · 43 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 cofactor (flavinylation).

Compared structures

  • 5FXF · Crystal structure of eugenol oxidase in complex with benzoate · the same entry in another collection · chain A against A, TM-score 1.00

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