Ligand name: 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM
PDB ligand accession: PIU
DrugBank: DB04763
PubChem: 5289159
ChEMBL: CHEMBL1184499
InChI Key: UXBCHTZINZNVRG-UHFFFAOYSA-N
SMILES: Cc1cc([n+](c(c1)C)CCc2ccc(cc2)S(=O)(=O)N)C

ClassyFire chemical classification:

List of proteins that are targets for DB04763

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_PIU P00918 n/a Ki(nM) = 21.0