Ligand name: N-{(3R)-1-[4-(morpholin-4-yl)benzene-1-carbonyl]piperidin-3-yl}-N-phenylacetamide
PDB ligand accession: 63R
DrugBank: n/a
PubChem: 145945966
ChEMBL: n/a
InChI Key: ZPBAECMYHZRSTO-HSZRJFAPSA-N
SMILES: CC(=O)N(c1ccccc1)C2CCCN(C2)C(=O)c3ccc(cc3)N4CCOCC4
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 Q14790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PX9	Download	Experimental	e6px9B1	Caspase-like	LigPlot