Ligand name: (4R,5R)-5-AMINO-1-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-4-(2,4,5-TRIFLUOROPHENYL)PIPERIDIN-2-ONE
PDB ligand accession: GGO
DrugBank: DB07830
PubChem: 16040279
ChEMBL: CHEMBL225210
InChI Key: DIRIFWIKLRTNMB-DYVFJYSZSA-N
SMILES: c1cc2c(cc1CCN3CC(C(CC3=O)c4cc(c(cc4F)F)F)N)OCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for GGO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_GGO	P27487	n/a	Ki(nM) = 3.2