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:

List of proteins that are targets for GD9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_GD9 P48736 inhibitor
2 Q3UDT3_GD9 Q3UDT3 n/a
3 Q8BTI9_GD9 Q8BTI9 n/a