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UniProt W4I9J7

Pf-M17 (W4I9J7)

Pf-M17 (UniProt W4I9J7): 2 experimental structures on GenesisL1, 4 ligands bound, 20 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
W4I9J7
Protein
Pf-M17
Experimental structures
2
Predicted models
0
Ligands
4
Pockets
20 · 1 record with a druggable one

Structures

2 records of W4I9J7 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6EE2X-ray crystal structure of Pf-M17 in complex with inhibitor 6i and regulatory zinc ionx-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LCO3, ZN, J1V, SO420 (best 0.79)
6EE2X-ray crystal structure of pf-M17 in complex with inhibitor 6I and regulatory zinc ionx-ray diffractionA, B, C, D, E, F, G, H, I, J, K, LCO3, ZN, SO4—

Ligands

  • CO3 · Carbonate ion · in 2 records
  • SO4 · Sulfate ion · in 2 records
  • ZN · Zinc ion · in 2 records
  • J1V · N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]cyclohexanecarboxamide · in 1 record

Elsewhere

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