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

ClassyFire chemical classification:

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

List of proteins that are targets for 10P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_10P	P00734	n/a