Ligand name: D-phenylalanyl-N-[(1-methylpyridinium-2-yl)methyl]-L-prolinamide
PDB ligand accession: B04
DrugBank: n/a
PubChem: 57336489
ChEMBL: n/a
InChI Key: GWFYERFSYVJQNW-MOPGFXCFSA-O
SMILES: C[n+]1ccccc1CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)N

ClassyFire chemical classification:

List of proteins that are targets for B04

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_B04 P00734 n/a