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UniProt Q9HAB8

Phosphopantothenate--cysteine ligase (Q9HAB8)

Phosphopantothenate--cysteine ligase (UniProt Q9HAB8), EC 6.3.2.51: 4 experimental structures and 1 predicted model on GenesisL1, 4 ligands bound, 16 pockets. Binding sites, druggability and experiment against prediction…

UniProt
Q9HAB8
Protein
Phosphopantothenate--cysteine ligase
EC
6.3.2.51
Experimental structures
4
Predicted models
1
Ligands
4
Pockets
16 · 2 records with a druggable one

Structures

5 records of Q9HAB8 in the MolNFT archive: 4 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1P9OCrystal Structure of Phosphopantothenoylcysteine Synthetasex-ray diffractionA, B——
1P9OCrystal structure of phosphopantothenoylcysteine synthetasex-ray diffractionA, B——
7EDZCrystal Structure of human PPCS in complex with P-HoPan and AMPPNPx-ray diffractionD, C, B, AANP, SO4, MG, J1O12 (best 0.82)
7EDZCrystal structure of human ppcs in complex with P-hopan and amppnpx-ray diffractionD, C, B, AANP, SO4, MG, J1O—
Q9HAB8AlphaFold monomer V2.0 prediction for phosphopantothenate--cysteine ligase (Q9HAB8)predictedA—4 (best 0.71)

Ligands

  • ANP · Phosphoaminophosphonic acid-adenylate ester · in 2 records
  • J1O · 4-[[(2R)-3,3-dimethyl-2-oxidanyl-4-phosphonooxy-butanoyl]amino]butanoic acid · in 2 records
  • MG · Magnesium ion · in 2 records
  • SO4 · Sulfate ion · in 2 records

Experiment against prediction

Elsewhere

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