Ligand name: 2-(3-methylphenyl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: H54
DrugBank: n/a
PubChem: 6467227
ChEMBL: CHEMBL1869629
InChI Key: AHPALPGTXJXWGY-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CC(=O)Nc2cccnc2
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
5QH2	Download	Experimental	e5qh2A1	beta-Grasp	LigPlot