Ligand name: (1~{S})-2,2-diphenyl-1-(2-sulfanylethylamino)propan-1-ol
PDB ligand accession: G8T
DrugBank: n/a
PubChem: 137349413
ChEMBL: n/a
InChI Key: KDPCPEKIGGUZRH-INIZCTEOSA-N
SMILES: CC(c1ccccc1)(c2ccccc2)C(NCCS)O

ClassyFire chemical classification:

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

List of proteins that are targets for G8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_G8T	P31947	n/a