Ligand name: (1~{R},2~{S})-2-[methyl-[(~{R})-(2-methylpropan-2-yl)oxy-oxidanyl-methyl]amino]-2-phenyl-1-(2-sulfanylethylamino)ethanol
PDB ligand accession: G8Q
DrugBank: n/a
PubChem: 137349412
ChEMBL: n/a
InChI Key: HBKOTEFSPJNGLF-RRFJBIMHSA-N
SMILES: CC(C)(C)OC(N(C)C(c1ccccc1)C(NCCS)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for G8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_G8Q	P31947	n/a