Ligand name: 3-[DODECYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE
PDB ligand accession: SBY
DrugBank: n/a
PubChem: 84703
ChEMBL: CHEMBL1235854
InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for SBY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72AS4_SBY Q72AS4 n/a
2 Q72AS3_SBY Q72AS3 n/a