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UniProt C4TP09

4-hydroxybenzoate 3-monooxygenase (NAD(P)H) (C4TP09)

4-hydroxybenzoate 3-monooxygenase (NAD(P)H) (UniProt C4TP09), EC 1.14.13.33: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 22 pockets. Binding sites, druggability and experiment against prediction…

UniProt
C4TP09
Protein
4-hydroxybenzoate 3-monooxygenase (NAD(P)H)
EC
1.14.13.33
Experimental structures
2
Predicted models
1
Ligands
2
Pockets
22 · 2 records with a druggable one

Structures

3 records of C4TP09 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7ON9Crystal structure of para-hydroxybenzoate-3-hydroxylase PraIx-ray diffractionA, B, C, DFAD, PHB20 (best 0.83)
7ON9Crystal structure of para-hydroxybenzoate-3-hydroxylase praix-ray diffractionA, B, C, DFAD, PHB—
C4TP09AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate 3-monooxygenase (NAD(P)H) (C4TP09)predictedA—2 (best 0.75)

Ligands

  • FAD · Flavin-adenine dinucleotide · in 2 records
  • PHB · P-hydroxybenzoic acid · in 2 records

Experiment against prediction

Elsewhere

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