Ligand name: 5-[4-(2-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]-2,4-dihydroxy-N-methyl-N-propylbenzene-1-sulfonamide
PDB ligand accession: 6FF
DrugBank: n/a
PubChem: 135567165
ChEMBL: CHEMBL3943106
InChI Key: NSUUJCLUFLXEHL-UHFFFAOYSA-N
SMILES: CCCN(C)S(=O)(=O)c1cc(c(cc1O)O)C2=NNC(=O)N2c3ccccc3F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07900

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5J6N Download Experimental e5j6nA1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot
5J27 Download Experimental e5j27A1
ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like
LigPlot