Ligand name: 2-ethenyl-1-methylpyridinium
PDB ligand accession: 286
DrugBank: n/a
PubChem: 83625
ChEMBL: CHEMBL1229862
InChI Key: DTJIKSRARSRPBU-UHFFFAOYSA-N
SMILES: C[n+]1ccccc1C=C

ClassyFire chemical classification:

List of proteins that are targets for 286

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7A026_286 A7A026 n/a