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
Drug action: n/a

ClassyFire chemical classification:

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

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
6HKB	Download	Experimental	e6hkbA1	Repetitive alpha hairpins	LigPlot