Ligand name: 4-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]benzenesulfonamide
PDB ligand accession: BVE
DrugBank: n/a
PubChem: 10698665
ChEMBL: CHEMBL1184537
InChI Key: PORBWRYRABBHDX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc([n+](c(c2)c3ccccc3)CCc4ccc(cc4)S(=O)(=O)N)c5ccccc5

ClassyFire chemical classification:

List of proteins that are targets for BVE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_BVE P00918 n/a