Ligand name: D-phenylalanyl-N-[(4-chloro-1-methylpyridinium-2-yl)methyl]-L-prolinamide
PDB ligand accession: 02P
DrugBank: n/a
PubChem: 56684130
ChEMBL: n/a
InChI Key: BNDOLKJAONQVEV-MOPGFXCFSA-O
SMILES: C[n+]1ccc(cc1CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)N)Cl
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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QX5	Download	Experimental	e3qx5.1	cradle loop barrel	LigPlot