Ligand name: 2-(4-chlorophenyl)-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-ethanone
PDB ligand accession: DLH
DrugBank: n/a
PubChem: 132473038
ChEMBL: n/a
InChI Key: FYEGABNDKDAYPJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)OC3(O2)CCN(CC3)C(=O)Cc4ccc(cc4)Cl
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
6FKB	Download	Experimental	e6fkbA1	Family A G protein-coupled receptor-like	LigPlot