Ligand name: 2-(1H-indazol-4-yl)-6-{[4-(methylsulfonyl)piperazin-1-yl]methyl}-4-morpholin-4-yl-thieno[3,2-d]pyrimidine
PDB ligand accession: GD9
DrugBank: DB11663
PubChem: 17755052
ChEMBL: CHEMBL521851
InChI Key: LHNIIDJUOCFXAP-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N1CCN(CC1)Cc2cc3c(s2)c(nc(n3)c4cccc5c4cn[nH]5)N6CCOCC6

ClassyFire chemical classification:

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

List of proteins that are targets for GD9

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P48736_GD9	P48736	Phosphatidylinositol 4,5-bisphosphate 3-kinase	inhibitor
2	Q3UDT3_GD9	Q3UDT3	phosphatidylinositol-4,5-bisphosphate 3-kinase (EC	n/a
3	Q8BTI9_GD9	Q8BTI9	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a