Ligand name: 4-CHLORO-6-[5-(4-METHOXYPHENYL)-1,2,3-THIADIAZOL-4-YL]BENZENE-1,3-DIOL
PDB ligand accession: YI0
DrugBank: n/a
PubChem: 44468395
ChEMBL: CHEMBL454733
InChI Key: FHKZHOZHULTQJI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(nns2)c3cc(c(cc3O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

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
2YI0	Download	Experimental	e2yi0A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot