Ligand name: (2~{R},3~{R})-2-(4-chlorophenyl)-3-oxidanyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
PDB ligand accession: DO5
DrugBank: n/a
PubChem: 132473034
ChEMBL: n/a
InChI Key: GYIGPNZLXGKQBD-KUHUBIRLSA-N
SMILES: CC(C(c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccccc4O3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of proteins that are targets for DO5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02699_DO5	P02699	n/a