Ligand name: 2-[(4R)-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]ethanoic acid
PDB ligand accession: JJD
DrugBank: n/a
PubChem: 59145670
ChEMBL: CHEMBL3617969
InChI Key: RRKQYMJDNSVFCG-OAQYLSRUSA-N
SMILES: CC1=C(C(N(C(=O)N1c2cccc(c2)C(F)(F)F)CC(=O)O)c3ccc(cc3)C#N)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for JJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08246_JJD	P08246	n/a