Ligand name: (2~{S})-2-(4-chlorophenyl)-3-methyl-1-spiro[1,3-benzodioxole-2,4'-piperidine]-1'-yl-butan-1-one
PDB ligand accession: DOK
DrugBank: n/a
PubChem: 132473033
ChEMBL: n/a
InChI Key: UDAMUOKENMUCKG-FQEVSTJZSA-N
SMILES: CC(C)C(c1ccc(cc1)Cl)C(=O)N2CCC3(CC2)Oc4ccccc4O3

ClassyFire chemical classification:

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

List of proteins that are targets for DOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02699_DOK	P02699	n/a