Ligand name: N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM
PDB ligand accession: NYP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JBWDRSYKLIXPFB-LWMMSDEHSA-N
SMILES: C[N+](=CC=C)CC1CCC=CC1

ClassyFire chemical classification:

List of proteins that are targets for NYP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27338_NYP P27338 n/a