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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZY4	Download	Experimental	e4zy4A1 e4zy4B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot