Ligand name: (3R)-1-(ethanesulfonyl)-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide
PDB ligand accession: US9
DrugBank: n/a
PubChem: 94782036
ChEMBL: n/a
InChI Key: BPAOPEQELJCSLA-LLVKDONJSA-N
SMILES: CCS(=O)(=O)N1CCCC(C1)C(=O)Nc2ccc(cc2)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EG6	Download	Experimental	e8eg6A1 e8eg6B1 e8eg6C1 e8eg6D1 e8eg6E1 e8eg6F1 e8eg6G1 e8eg6H1	Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot