Ligand name: N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE
PDB ligand accession: 4PI
DrugBank: DB07123
PubChem: 1415427
ChEMBL: CHEMBL240530
InChI Key: DVOLWKZEIDCCES-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C(=O)N2CCC(CC2)Cc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A5Y6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NSD	Download	Experimental	e2nsdA1 e2nsdB1	Rossmann-like Rossmann-like	LigPlot