Ligand name: 2-(trimethyl-lambda~5~-arsanyl)ethanol
PDB ligand accession: 1Y8
DrugBank: n/a
PubChem: 430592
ChEMBL: n/a
InChI Key: CIHXLIBMYUSRLN-UHFFFAOYSA-N
SMILES: C[As](C)(C)CCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organometallic compounds
    • Class: Organometalloid compounds
      • Subclass: Organoarsenic compounds

List of proteins that are targets for 1Y8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54582_1Y8	P54582	n/a
2	A0A164TT67_1Y8	A0A164TT67	n/a