Ligand name: 5-chloranyl-2-(2-oxidanylidene-2-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-ethyl)-3~{H}-pyridin-6-one
PDB ligand accession: DL2
DrugBank: n/a
PubChem: 137349183
ChEMBL: n/a
InChI Key: PBLFEEIOVIDZSW-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)OC3(O2)CCN(CC3)C(=O)CC4=NC(=O)C(=CC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

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
6FKD	Download	Experimental	e6fkdA1	Family A G protein-coupled receptor-like	LigPlot