Ligand name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]benzamide
PDB ligand accession: K83
DrugBank: n/a
PubChem: 44581950
ChEMBL: CHEMBL457782
InChI Key: QMZQZXVEFMMDKK-RRPNLBNLSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)c2cccc(c2)O)O)S(=O)(=O)c3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O38732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SA8	Download	Experimental	e3sa8A1 e3sa8B1	cradle loop barrel cradle loop barrel	LigPlot