Ligand name: (1R)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-phenyl-2,3-dihydro-1H-inden-1-ol
PDB ligand accession: 0Q1
DrugBank: n/a
PubChem: 60210983
ChEMBL: n/a
InChI Key: SEOJJNHYXOQNOZ-HXUWFJFHSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)C(CC3)(c4ccccc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GPJ	Download	Experimental	e4gpjA1	Bromodomain-like	LigPlot