Ligand name: 2-(TRIMETHYLAMMONIUM)ETHYL THIOL
PDB ligand accession: ETM
DrugBank: DB01803
PubChem: 37851
ChEMBL: CHEMBL136145
InChI Key: VFUGTBZQGUVGEX-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCS

ClassyFire chemical classification:

List of proteins that are targets for ETM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WSF8_ETM Q8WSF8 n/a
2 Q8E0S7_ETM Q8E0S7 n/a
3 Q9HUP2_ETM Q9HUP2 n/a
4 Q8NX63_ETM Q8NX63 n/a
5 P21836_ETM P21836 n/a
6 P04058_ETM P04058 n/a IC50(nM) = 440000.0