Ligand name: 3-[(~{R})-cyclopropyl(oxidanyl)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)phenol
PDB ligand accession: E5T
DrugBank: n/a
PubChem: 132992935
ChEMBL: n/a
InChI Key: USPBPHTUVMOACY-OAHLLOKOSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)O)C(C3CC3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

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
6FT3	Download	Experimental	e6ft3A1	Bromodomain-like	LigPlot