Ligand name: (7R,8R)-2-[(3R)-3-methylmorpholin-4-yl]-7-(propan-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
PDB ligand accession: 7IK
DrugBank: n/a
PubChem: 157049303
ChEMBL: CHEMBL5193287
InChI Key: CYPSSQPWVAKPSS-PWSUYJOCSA-N
SMILES: CC1COCCN1c2cc3n(n2)C(CNC3=O)C(C)C

List of proteins that are targets for 7IK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NEB9_7IK	Q8NEB9	n/a