Ligand name: N-(3-chlorophenyl)-2-(4-methoxyphenyl)acetamide
PDB ligand accession: H2J
DrugBank: n/a
PubChem: 710510
ChEMBL: CHEMBL5202864
InChI Key: YWOVILWNVBQOEA-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CC(=O)Nc2cccc(c2)Cl
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
5QGX	Download	Experimental	e5qgxA1	beta-Grasp	LigPlot