Ligand name: N2-(L-PHENYLALANYL)-N1-(NAPHTHALENYL)-L-ARIGNINAMIDE
PDB ligand accession: MC2
DrugBank: n/a
PubChem: 443301
ChEMBL: CHEMBL56252
InChI Key: ZNHUFUZDUQRKBB-VXKWHMMOSA-N
SMILES: [H]N=C(N)NCCCC(C(=O)Nc1ccc2ccccc2c1)NC(=O)C(Cc3ccccc3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P31224

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T9Y	Download	Experimental	e1t9yA9 e1t9yA14	Alpha-beta plaits Alpha-beta plaits	LigPlot