Ligand name: (2~{S})-3-methyl-2-phenyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
PDB ligand accession: DNK
DrugBank: n/a
PubChem: 132473036
ChEMBL: n/a
InChI Key: RWIUNGUJHWADDD-FQEVSTJZSA-N
SMILES: CC(C)C(c1ccccc1)C(=O)N2CCC3(CC2)Oc4ccccc4O3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P02699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FK9	Download	Experimental	e6fk9A1	Family A G protein-coupled receptor-like	LigPlot