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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8NEB9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RSV	Download	Experimental	e7rsvA1 e7rsvB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot