Ligand name: (2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE
PDB ligand accession: 1CM
DrugBank: DB06890
PubChem: 670006
ChEMBL: n/a
InChI Key: MODBYAQUXXEFRM-CQSZACIVSA-N
SMILES: CCC(c1ccccc1)C(=O)Nc2ccncc2
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 P0A512

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2CI0	Download	Experimental	e2ci0A1	Cytochrome P450	LigPlot