Ligand name: 2-{[(3R,4R)-3-aminotetrahydro-2H-pyran-4-yl]amino}-4-[(4-methylphenyl)amino]pyrimidine-5-carboxamide
PDB ligand accession: S19
DrugBank: n/a
PubChem: 46865656
ChEMBL: CHEMBL1835071
InChI Key: KBPYMFSSFLOJPH-UONOGXRCSA-N
SMILES: Cc1ccc(cc1)Nc2c(cnc(n2)NC3CCOCC3N)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 S19

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_S19	P43405	n/a