Ligand name: (2~{R},3~{S})-3-azanyl-2-(4-chlorophenyl)-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
PDB ligand accession: DNZ
DrugBank: n/a
PubChem: 132473035
ChEMBL: n/a
InChI Key: WRVOICVPIQQYTO-LIRRHRJNSA-N
SMILES: CC(C(c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccccc4O3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6FK8	Download	Experimental	e6fk8A1	Family A G protein-coupled receptor-like	LigPlot