Ligand name: (4aS,8aR)-2-(1-{2-aminothieno[2,3-d]pyrimidin-4-yl}piperidin-4-yl)-4-(3,4- dimethoxyphenyl)-1,2,4a,5,8,8a-hexahydrophthalazin-1-one
PDB ligand accession: D62
DrugBank: n/a
PubChem: 137700767
ChEMBL: CHEMBL4460623
InChI Key: VRSCGUCAJHMOSB-RBUKOAKNSA-N
SMILES: COc1ccc(cc1OC)C2=NN(C(=O)C3C2CC=CC3)C4CCN(CC4)c5c6ccsc6nc(n5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for D62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_D62	Q08499	n/a
2	Q8WQX9_D62	Q8WQX9	n/a