Ligand name: N-[(2-chloro-6-fluorophenyl)methyl]-N,2-dimethylpyrimidine-4-carboxamide
PDB ligand accession: PJS
DrugBank: n/a
PubChem: 47256035
ChEMBL: n/a
InChI Key: MOTYBLMYPYOWBD-UHFFFAOYSA-N
SMILES: Cc1nccc(n1)C(=O)N(C)Cc2c(cccc2Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for PJS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_PJS	Q86C09	n/a