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

List of proteins that are targets for C79

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26358_C79	P26358	n/a