Ligand name: ~{N}-(4-chlorophenyl)-2-cyano-ethanamide
PDB ligand accession: ELN
DrugBank: n/a
PubChem: 87269
ChEMBL: n/a
InChI Key: FLLVVAHFEBGZKD-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CC#N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P55072

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G30	Download	Experimental	e6g30A1 e6g30A2	P-loop domains-like Histone-like	LigPlot