Ligand name: (1R)-1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-ethoxyphenyl]ethanol
PDB ligand accession: ODR
DrugBank: n/a
PubChem: 53308654
ChEMBL: n/a
InChI Key: AONNGYBECNOVTK-SNVBAGLBSA-N
SMILES: CCOc1cc(cc(c1)C(C)O)c2c(noc2C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • 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
3SVG	Download	Experimental	e3svgA1	Bromodomain-like	LigPlot