Ligand name: N1-(1-Dimethylcarbamoyl-2-Phenyl-Ethyl)-2-Oxo-N4-(2-Pyridin-2-Yl-Ethyl)-Succinamide
PDB ligand accession: C48
DrugBank: DB02140
InChI Key: ZPFPZRVOBBMZMP-SFHVURJKSA-N
SMILES: CN(C)C(=O)C(Cc1ccccc1)NC(=O)C(=O)CC(=O)NCCc2ccccn2
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 P09668

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09668	Download	Predicted	P09668_F1_nD1	Cysteine proteinases-like
6CZK		Predicted	e6czkA2 e6czkA1
6CZS		Predicted	e6czsA1 e6czsA2