Ligand name: N-[1-(3-METHYLBUTYL)PIPERIDIN-4-YL]-N-{4-[METHYL(PYRIDIN-4-YL)AMINO]BENZYL}-4-PENTYLBENZAMIDE
PDB ligand accession: A2T
DrugBank: n/a
PubChem: 11214849
ChEMBL: CHEMBL1230705
InChI Key: WRFRQUOWNCJODU-UHFFFAOYSA-N
SMILES: CCCCCc1ccc(cc1)C(=O)N(Cc2ccc(cc2)N(C)c3ccncc3)C4CCN(CC4)CCC(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P46925

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IGY	Download	Experimental	e2igyA2 e2igyA3 e2igyB2 e2igyB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot