Ligand name: CETYL-TRIMETHYL-AMMONIUM
PDB ligand accession: 16A
DrugBank: DB01718
PubChem: 2681
ChEMBL: CHEMBL1183605
InChI Key: RLGQACBPNDBWTB-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB01718

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q79FX6_16A Q79FX6 n/a
2 Q9WXN1_16A Q9WXN1 n/a
3 Q603T8_16A Q603T8 n/a
4 Q9BCW3_16A Q9BCW3 n/a
5 Q11195_16A Q11195 n/a
6 A0A8I3B033_16A A0A8I3B033 n/a
7 Q9LCB2_16A Q9LCB2 n/a