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

ClassyFire chemical classification:

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

List of proteins that are targets for XJG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_XJG	P07900	n/a