Ligand name: N-(4-{[benzyl(propyl)amino]methyl}phenyl)-2-[4-(ethylsulfonyl)phenyl]acetamide
PDB ligand accession: NBH
DrugBank: n/a
PubChem: 72193937
ChEMBL: CHEMBL3109325
InChI Key: PWRYHBNVYOIZJC-UHFFFAOYSA-N
SMILES: CCCN(Cc1ccccc1)Cc2ccc(cc2)NC(=O)Cc3ccc(cc3)S(=O)(=O)CC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NIE	Download	Experimental	e4nieA1 e4nieB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot