Ligand name: 1-(5-chloro-2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
PDB ligand accession: FJ4
DrugBank: n/a
PubChem: 11277788
ChEMBL: n/a
InChI Key: JBCBFFFUINBPCU-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CC(=O)c2cc(c(cc2O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
4LWG	Download	Experimental	e4lwgA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot