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UniProt A5F8G9

Acylphosphatase (A5F8G9)

Acylphosphatase (UniProt A5F8G9), EC 3.6.1.7: 6 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 56 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
A5F8G9
Protein
Acylphosphatase
EC
3.6.1.7
Experimental structures
6
Predicted models
1
Ligands
2
Pockets
56 · 3 records with a druggable one

Structures

7 records of A5F8G9 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4HI1Crystal structure of acylphosphatase C20R mutant from Vibrio cholerae0395x-ray diffractionA, B, CMOO, SO45 (best 0.35)
4HI1Crystal structure of acylphosphatase C20R mutant from vibrio CHOLERAE0395x-ray diffractionA, B, CMOO, SO45 (best 0.35)
4HI2Crystal structure of an Acylphosphatase protein cagex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LSO413 (best 0.76)
4HI2Crystal structure of an acylphosphatase protein cagex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LSO413 (best 0.76)
6KRBHigh resolution crystal structure of an Acylphosphatase protein cagex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LSO420 (best 0.80)
6KRBHigh resolution crystal structure of an acylphosphatase protein cagex-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LSO4—
A5F8G9AlphaFold monomer V2.0 prediction for acylphosphatase (A5F8G9)predictedA——

Ligands

  • SO4 · Sulfate ion · in 6 records
  • MOO · Molybdate ion · in 2 records

Experiment against prediction

Elsewhere

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