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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HKF	Download	Experimental	e6hkfA1	Repetitive alpha hairpins	LigPlot