Ligand name: D-phenylalanyl-N-[(4-chloro-1-methylpyridinium-3-yl)methyl]-L-prolinamide
PDB ligand accession: 98P
DrugBank: n/a
PubChem: 56835757
ChEMBL: n/a
InChI Key: FZBNWDIVSYUHIW-MOPGFXCFSA-O
SMILES: C[n+]1ccc(c(c1)CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 98P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_98P P00734 n/a