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UniProt Q6G456

Pantothenate synthetase (Q6G456)

Pantothenate synthetase (UniProt Q6G456), EC 6.3.2.1: 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 9 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q6G456
Protein
Pantothenate synthetase
EC
6.3.2.1
Experimental structures
2
Predicted models
1
Ligands
2
Pockets
9 · 2 records with a druggable one

Structures

3 records of Q6G456 in the MolNFT archive: 2 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7TOTCrystal Structure of pantothenate synthetase from Bartonella henselaex-ray diffractionA, BNO3, SO47 (best 0.72)
7TOTCrystal structure of pantothenate synthetase from bartonella henselaex-ray diffractionA, BNO3, SO4—
Q6G456AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q6G456)predictedA—2 (best 0.83)

Ligands

  • NO3 · Nitrate ion · in 2 records
  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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