Ligand name: 5-[(6R)-5-ethanoyl-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile
PDB ligand accession: JJS
DrugBank: n/a
PubChem: 23728722
ChEMBL: CHEMBL3617968
InChI Key: PGIVGIFOWOVINL-GOSISDBHSA-N
SMILES: CC1=C(C(NC(=O)N1c2cccc(c2)C(F)(F)F)c3ccc(nc3)C#N)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for JJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08246_JJS	P08246	n/a