Ligand name: 1-acetyl-N-methyl-N-(propan-2-yl)piperidine-4-carboxamide
PDB ligand accession: T8S
DrugBank: n/a
PubChem: 146018721
ChEMBL: n/a
InChI Key: CELKOAKJTFSHIV-UHFFFAOYSA-N
SMILES: CC(C)N(C)C(=O)C1CCN(CC1)C(=O)C
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
5RFY	Download	Experimental	e5rfyA2	cradle loop barrel	LigPlot