Ligand name: (5aS,8aR,9S)-2-[(3R)-3-methylmorpholin-4-yl]-5,5a,6,7,8,8a-hexahydro-4H-cyclopenta[e]pyrazolo[1,5-a]pyrazin-4-one
PDB ligand accession: 7IQ
DrugBank: n/a
PubChem: 157049304
ChEMBL: CHEMBL5207217
InChI Key: LQBRZKIUSVUXJP-OUAUKWLOSA-N
SMILES: CC1COCCN1c2cc3n(n2)C4CCCC4NC3=O

List of proteins that are targets for 7IQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8NEB9_7IQ Q8NEB9 n/a