Ligand name: (2~{S})-2-(3,4-dichlorophenyl)-3-methyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
PDB ligand accession: DN5
DrugBank: n/a
PubChem: 132473037
ChEMBL: n/a
InChI Key: QFUKMLGGPINITQ-FQEVSTJZSA-N
SMILES: CC(C)C(c1ccc(c(c1)Cl)Cl)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
6FKA	Download	Experimental	e6fkaA1	Family A G protein-coupled receptor-like	LigPlot