Ligand name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(R)-hydroxy(phenyl)methyl]phenol
PDB ligand accession: 1H2
DrugBank: n/a
PubChem: 70699440
ChEMBL: CHEMBL2335147
InChI Key: FEQUIPXIENTMJN-GOSISDBHSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)O)C(c3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

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

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
4J0R	Download	Experimental	e4j0rA1	Bromodomain-like	LigPlot