Ligand name: 2-(4-aminopiperidin-1-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)thieno[3,2-d]pyrimidin-4-amine
PDB ligand accession: 4T3
DrugBank: n/a
PubChem: 91809512
ChEMBL: CHEMBL3580949
InChI Key: DNTNKJATBLJMII-UHFFFAOYSA-N
SMILES: c1csc2c1nc(nc2Nc3cc([nH]n3)C4CC4)N5CCC(CC5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for 4T3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13153_4T3	Q13153	n/a