Ligand name: (2R)-N-(1,2-oxazol-3-yl)-2-phenylbutanamide
PDB ligand accession: H2D
DrugBank: n/a
PubChem: 1246918
ChEMBL: n/a
InChI Key: SZRQFFYFLMVKTJ-LLVKDONJSA-N
SMILES: CCC(c1ccccc1)C(=O)Nc2ccon2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGH	Download	Experimental	e5qghA1	beta-Grasp	LigPlot