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MolNFT v1 · #10547 · protein

P-hydroxybenzoate hydroxylase complexed with 4-4-hydroxybenzoate at pH 5.0

1IUV: “P-hydroxybenzoate hydroxylase complexed with 4-4-hydroxybenzoate at pH 5.0”. X-ray diffraction, 2 ligands (FAD, PHB), 3 pockets (best druggability 0.77). MolNFT v1 #10547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1IUV
Type
protein
Length
394 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
P-hydroxybenzoate hydroxylase
EC
1.14.13.2
UniProt
P20586
Ligands
FAD, PHB
Pockets
3 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AP-hydroxybenzoate hydroxylase (EC 1.14.13.2)protein39441% helix, 28% strandP20586

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · chains A
  • PHB · P-hydroxybenzoic acid · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16280.770.8365FAD, PHB
2810.400.7822empty
3680.340.7615empty

Compared structures

  • 1IUV · P-hydroxybenzoate hydroxylase complexed with 4-4-hydroxybenzoate at pH 5.0 · the same entry in another collection · chain A against A, TM-score 1.00
  • P20586 · AlphaFold monomer V2.0 prediction for P-hydroxybenzoate hydroxylase (P20586) · a predicted model of the same protein · chain A against A, TM-score 1.00

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