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UniProt Q9S4M7

Phenolic acid decarboxylase (Q9S4M7)

Phenolic acid decarboxylase (UniProt Q9S4M7), EC 4.1.1.61, 4.1.1.63: 5 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound, 63 pockets. Binding sites, druggability and experiment against prediction…

UniProt
Q9S4M7
Protein
Phenolic acid decarboxylase
EC
4.1.1.61, 4.1.1.63
Experimental structures
5
Predicted models
1
Ligands
5
Pockets
63 · 4 records with a druggable one

Structures

6 records of Q9S4M7 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7AE4Structure of Sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (ShVdcCD) in closed formx-ray diffractionA, B, C, D, E, FNA, PO4, MG, CL20 (best 0.87)
7AE5Structure of Sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (ShVdcCD) in open formx-ray diffractionB, C, D, E, F, ARB20 (best 0.82)
7AE5Structure of sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (shvdccd) in open formx-ray diffractionB, C, D, E, F, ARB—
7AE7Structure of Sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (ShVdcCD) in open form…x-ray diffractionA, B, C, D, E, FNA20 (best 0.80)
7AE7Structure of sedimentibacter hydroxybenzoicus vanillic acid decarboxylase (shvdccd) in open form…x-ray diffractionA, B, C, D, E, FNA—
Q9S4M7AlphaFold monomer V2.0 prediction for phenolic acid decarboxylase (Q9S4M7)predictedA—3 (best 0.81)

Ligands

  • NA · Sodium ion · in 3 records
  • RB · Rubidium ion · in 2 records
  • CL · Chloride ion · in 1 record
  • MG · Magnesium ion · in 1 record
  • PO4 · Phosphate ion · in 1 record

Experiment against prediction

Elsewhere

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