Ligand name: 5-(3,4-dichloro-phenoxy)-benzene-1,3-diol
PDB ligand accession: 50Q
DrugBank: n/a
PubChem: 71741430
ChEMBL: CHEMBL2443027
InChI Key: MACRIRNSUBEWEK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Oc2cc(cc(c2)O)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q2VPJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BQG	Download	Experimental	e4bqgA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot