Ligand name: 3-[1'-[(2~{S})-2-(4-chlorophenyl)-3-methyl-butanoyl]spiro[1,3-benzodioxole-2,4'-piperidine]-5-yl]propanoic acid
PDB ligand accession: DLB
DrugBank: n/a
PubChem: 132473039
ChEMBL: n/a
InChI Key: OHAKQPWAEANPAJ-QHCPKHFHSA-N
SMILES: CC(C)C(c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccc(cc4O3)CCC(=O)O
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
6FKC	Download	Experimental	e6fkcA1	Family A G protein-coupled receptor-like	LigPlot