Ligand name: 4-[(1R)-1-hydroxy-2-({2-[3-methoxy-4-(2-sulfanylethoxy)phenyl]ethyl}amino)ethyl]benzene-1,2-diol
PDB ligand accession: 35V
DrugBank: n/a
PubChem: 76210628
ChEMBL: n/a
InChI Key: ABMSPPLJHILUDP-KRWDZBQOSA-N
SMILES: COc1cc(ccc1OCCS)CCNCC(c2ccc(c(c2)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for 35V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_35V	D9IEF7	n/a