Ligand name: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide
PDB ligand accession: P5C
DrugBank: DB08361
PubChem: 11493841
ChEMBL: CHEMBL1235110
InChI Key: NZNTWOVDIXCHHS-LSDHHAIUSA-N
SMILES: Cc1cccc(c1)Nc2c(cnc(n2)NC3CCCCC3N)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 P5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_P5C	P43405	inhibitor	IC50(nM) = 4.0 EC50(nM) = 2500.0