Ligand name: N-[(2R)-2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]propyl]propane-2-sulfonamide
PDB ligand accession: 8SO
DrugBank: DB12717
PubChem: 9889366
ChEMBL: CHEMBL1277001
InChI Key: ULRDYYKSPCRXAJ-KRWDZBQOSA-N
SMILES: CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)c2ccc(cc2)CCNS(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YBG	Download	Experimental	e5ybgA1 e5ybgA2 e5ybgB1 e5ybgB2 e5ybgC1 e5ybgC2 e5ybgD1 e5ybgD2 e5ybgE1 e5ybgE2 e5ybgF1 e5ybgF2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot