Ligand name: N-(3-chlorophenyl)-2-(3-methoxyphenyl)acetamide
PDB ligand accession: H3A
DrugBank: n/a
PubChem: 2665169
ChEMBL: n/a
InChI Key: NQDLKNWLTCKGFR-UHFFFAOYSA-N
SMILES: COc1cccc(c1)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
5QGV	Download	Experimental	e5qgvA1	beta-Grasp	LigPlot