Ligand name: 2-(trifluoromethyl)pyrimidine-5-carboxamide
PDB ligand accession: S7J
DrugBank: n/a
PubChem: 68423044
ChEMBL: n/a
InChI Key: OKRNBFHZDGTDRX-UHFFFAOYSA-N
SMILES: c1c(cnc(n1)C(F)(F)F)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for S7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01584_S7J	P01584	n/a
2	P0DTD1_S7J	P0DTD1	n/a
3	Q9Y2J2_S7J	Q9Y2J2	n/a
4	Q92835_S7J	Q92835	n/a