Ligand name: N-{4-[(7R,8R)-4-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]pyridin-2-yl}cyclopropanecarboxamide
PDB ligand accession: 7IH
DrugBank: n/a
PubChem: 157049302
ChEMBL: CHEMBL5183804
InChI Key: WBVXVMNKRUXMBF-HNNXBMFYSA-N
SMILES: CC(C)C1CNC(=O)c2n1nc(c2)c3ccnc(c3)NC(=O)C4CC4
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
7RSJ	Download	Experimental	e7rsjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot