Ligand name: 1-acetyl-N-methyl-N-phenylpiperidine-4-carboxamide
PDB ligand accession: UPJ
DrugBank: n/a
PubChem: 40231279
ChEMBL: n/a
InChI Key: UGFUNCZTAQSFHR-UHFFFAOYSA-N
SMILES: CC(=O)N1CCC(CC1)C(=O)N(C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: N-acylpiperidines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RHF	Download	Experimental	e5rhfA1	cradle loop barrel	LigPlot