Ligand name: 2-(3-methylphenyl)-N-(1,2-oxazol-3-yl)acetamide
PDB ligand accession: H0G
DrugBank: n/a
PubChem: 6467231
ChEMBL: CHEMBL1535102
InChI Key: AFEIJLUSZUKBHP-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CC(=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
5QH7	Download	Experimental	e5qh7A1	beta-Grasp	LigPlot