Ligand name: 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methyl-propan-2-ol
PDB ligand accession: 5QS
DrugBank: n/a
PubChem: 67983918
ChEMBL: CHEMBL3781466
InChI Key: XJTIGGCBXFIZJV-UHFFFAOYSA-N
SMILES: CC(C)(CNc1ncc(c(n1)CC2CC2)c3ccnc(n3)Nc4ccncc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5QS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NEB9_5QS	Q8NEB9	n/a