Ligand name: 1,3-DIHYDROISOINDOL-2-YL-(2-HYDROXY-4-METHOXY-5-PROPAN-2-YL-PHENYL)METHANONE
PDB ligand accession: XJG
DrugBank: n/a
PubChem: 11955555
ChEMBL: CHEMBL1215468
InChI Key: RFBYLLKEEZKILL-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1OC)O)C(=O)N2Cc3ccccc3C2
Drug action: n/a

ClassyFire chemical classification:

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

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
2XJG	Download	Experimental	e2xjgA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot