Ligand name: N-[(3-acetamidophenyl)methyl]-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide
PDB ligand accession: GYX
DrugBank: n/a
PubChem: 86276129
ChEMBL: CHEMBL3233809
InChI Key: YQRGVYYHRJBSOR-LJQANCHMSA-N
SMILES: CC(c1cccc2c1cccc2)N3CCC(CC3)C(=O)NCc4cccc(c4)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
7E35	Download	Experimental	e7e35A1 e7e35B2	Cysteine proteinases-like Cysteine proteinases-like	LigPlot