Ligand name: (2R)-2-{[6-(4-aminopiperidin-1-yl)-3,5-dicyano-4-ethylpyridin-2-yl]sulfanyl}-2-[4-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: C79
DrugBank: n/a
PubChem: 162679625
ChEMBL: n/a
InChI Key: HCPBFQRBYJPHKZ-LJQANCHMSA-N
SMILES: CCc1c(c(nc(c1C#N)SC(c2ccc(cc2)C(F)(F)F)C(=O)N)N3CCC(CC3)N)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26358

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SFF	Download	Experimental	e7sffA1	Rossmann-like	LigPlot