Ligand name: 1-benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)pyridin-2(1H)-one
PDB ligand accession: FOY
DrugBank: n/a
PubChem: 76683643
ChEMBL: CHEMBL4251258
InChI Key: CIJOVPIWGFQZFF-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)C2=CN(C(=O)C=C2)Cc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

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
6CZV	Download	Experimental	e6czvA1	Bromodomain-like	LigPlot