Ligand name: 3-[2,4-bis(oxidanyl)phenyl]-4-(2-fluorophenyl)-1~{H}-1,2,4-triazole-5-thione
PDB ligand accession: G5E
DrugBank: n/a
PubChem: 135508238
ChEMBL: n/a
InChI Key: UAZGBVUYMVWWQS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N2C(=NNC2=S)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
6HHR	Download	Experimental	e6hhrA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot