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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OQI	Download	Experimental	e2oqiB2 e2oqiB1	alpha/beta-Hydrolases beta-propeller-like	LigPlot