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

ClassyFire chemical classification:

List of proteins that are targets for 02P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_02P P00734 n/a