Ligand name: 4-(5-METHYL-4-PHENYLISOXAZOL-3-YL)BENZENE-1,3-DIOL
PDB ligand accession: YJW
DrugBank: n/a
PubChem: 135566391
ChEMBL: CHEMBL1917723
InChI Key: KARJVPOSIFHKDG-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccc(cc2O)O)c3ccccc3
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
2YK2	Download	Experimental	e2yk2A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot
2YJW	Download	Experimental	e2yjwA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot