Ligand name: N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide
PDB ligand accession: H1J
DrugBank: n/a
PubChem: 7733910
ChEMBL: n/a
InChI Key: BNRVDRRNZNBFGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Cc2ccc(cc2)F
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
5QGZ	Download	Experimental	e5qgzA1	beta-Grasp	LigPlot