Ligand name: (3R,5S)-1-(ethanesulfonyl)-5-phenyl-N-[4-(trifluoromethoxy)phenyl]piperidine-3-carboxamide (bound form)
PDB ligand accession: UCI
DrugBank: n/a
PubChem: 168011315
ChEMBL: n/a
InChI Key: BGPUEQUEKKTRNM-IAGOWNOFSA-N
SMILES: CCS(=O)(=O)N1CC(CC(C1)C(=O)Nc2ccc(cc2)OC(F)(F)F)c3ccccc3
Drug action: n/a

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
8EG5	Download	Experimental	e8eg5A1 e8eg5B1 e8eg5C1 e8eg5D1 e8eg5E1 e8eg5F1 e8eg5G1 e8eg5H1	Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like Caspase-like	LigPlot