Ligand name: (phenylamino)acetonitrile
PDB ligand accession: 264
DrugBank: n/a
PubChem: 76372
ChEMBL: CHEMBL1229843
InChI Key: KAXCEFLQAYFJKV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NCC#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RBN	Download	Experimental	e2rbnA1	Lysozyme-like	LigPlot