Ligand name: N-[4-(4-acetylpiperazin-1-yl)benzyl]-N-(2-methylpropyl)-1-phenylmethanesulfonamide
PDB ligand accession: 3SX
DrugBank: n/a
PubChem: 86346645
ChEMBL: CHEMBL3317833
InChI Key: CYRKYCCPWKLCDV-UHFFFAOYSA-N
SMILES: CC(C)CN(Cc1ccc(cc1)N2CCN(CC2)C(=O)C)S(=O)(=O)Cc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

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
4WQP	Download	Experimental	e4wqpA1 e4wqpB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot