Ligand name: 2-(2-ethoxyethoxy)ethanethiol
PDB ligand accession: S5Y
DrugBank: n/a
PubChem: 13129570
ChEMBL: n/a
InChI Key: LIAMZAFGRCLLJR-UHFFFAOYSA-N
SMILES: CCOCCOCCS

ClassyFire chemical classification:

List of proteins that are targets for S5Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O15527_S5Y O15527 n/a