Ligand name: (3S,5R)-N-(2,2-diphenylethyl)-5-{[(4-methylphenyl)sulfonyl]amino}piperidine-3-carboxamide
PDB ligand accession: 0M3
DrugBank: n/a
PubChem: 11993712
ChEMBL: CHEMBL2322204
InChI Key: TUYPQRDSHLXMFM-BJKOFHAPSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC2CC(CNC2)C(=O)NCC(c3ccccc3)c4ccccc4
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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GJA	Download	Experimental	e4gjaA2 e4gjaA3 e4gjaB2 e4gjaB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot