Ligand name: D-phenylalanyl-N-[(1-methylpyridinium-3-yl)methyl]-L-prolinamide
PDB ligand accession: 10P
DrugBank: n/a
PubChem: 56643079
ChEMBL: n/a
InChI Key: RQARGWNLRRMMGY-MOPGFXCFSA-O
SMILES: C[n+]1cccc(c1)CNC(=O)C2CCCN2C(=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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QTO	Download	Experimental	e3qto.1	cradle loop barrel	LigPlot