Ligand name: D-phenylalanyl-N-[(1-methylpyridinium-4-yl)methyl]-L-prolinamide
PDB ligand accession: 06P
DrugBank: n/a
PubChem: 56643080
ChEMBL: n/a
InChI Key: XPNLMZJVXKGMFM-MOPGFXCFSA-O
SMILES: C[n+]1ccc(cc1)CNC(=O)C2CCCN2C(=O)C(Cc3ccccc3)N

ClassyFire chemical classification:

List of proteins that are targets for 06P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_06P P00734 n/a