Ligand name: 4-CHLORO-6-[5-(3,4-DIMETHOXYPHENYL)-1,2,3-THIADIAZOL-4-YL]BENZENE-1,3-DIOL
PDB ligand accession: YI5
DrugBank: n/a
PubChem: 44468397
ChEMBL: CHEMBL515048
InChI Key: UTWGFIMJBOZKAO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)c2c(nns2)c3cc(c(cc3O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

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
2YI5	Download	Experimental	e2yi5A2	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot