Ligand name: N~1~-phenylpiperidine-1,4-dicarboxamide
PDB ligand accession: T0J
DrugBank: n/a
PubChem: 769265
ChEMBL: CHEMBL1569611
InChI Key: OSBGPHZLIBZPGJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)N2CCC(CC2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
5RE5	Download	Experimental	e5re5A1	cradle loop barrel	LigPlot