Ligand name: N-(1,3-benzodioxol-5-ylmethyl)-1-[(1R)-1-naphthalen-1-ylethyl]piperidine-4-carboxamide
PDB ligand accession: GRM
DrugBank: n/a
PubChem: 46174170
ChEMBL: CHEMBL1173044
InChI Key: IVXBCFLWMPMSAP-GOSISDBHSA-N
SMILES: CC(c1cccc2c1cccc2)N3CCC(CC3)C(=O)NCc4ccc5c(c4)OCO5
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 P0C6U8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MJ5	Download	Experimental	e3mj5A2 e3mj5B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot