Ligand name: 5-(2,4-dihydroxyphenyl)-4-(2-fluorophenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 6G7
DrugBank: n/a
PubChem: 135509930
ChEMBL: CHEMBL3895370
InChI Key: CMOWBCZHKWQARR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N2C(=NNC2=O)c3ccc(cc3O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

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
5J64	Download	Experimental	e5j64A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot