Ligand name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(~{R})-oxidanyl(pyridin-3-yl)methyl]phenol
PDB ligand accession: E5Q
DrugBank: n/a
PubChem: 132992934
ChEMBL: n/a
InChI Key: RFDVEAHRRMEOHK-KRWDZBQOSA-N
SMILES: Cc1c(c(on1)C)c2cc(cc(c2)O)C(c3cccnc3)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
8CKF	Download	Experimental	e8ckfA1	Bromodomain-like	LigPlot
6FSY	Download	Experimental	e6fsyA1	Bromodomain-like	LigPlot