Ligand name: 4-[5-(4-ETHOXYPHENYL)-1,2,3-THIADIAZOL-4-YL]-6-ETHYLBENZENE-1,3-DIOL
PDB ligand accession: 6QM
DrugBank: n/a
PubChem: 44590709
ChEMBL: CHEMBL514748
InChI Key: DUXCVYIPXRRATG-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(snn2)c3ccc(cc3)OCC
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
2YI6	Download	Experimental	e2yi6A2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot