Ligand name: methyl (1S,4S)-5-{(4P)-4-[5-amino-6-(difluoromethoxy)pyrazin-2-yl]-6-[(1R,4R)-2-azabicyclo[2.1.1]hexan-2-yl]pyridin-2-yl}-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
PDB ligand accession: SIQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: APYQWPISTZCVOT-ATGSNQNLSA-N
SMILES: COC(=O)N1CC2CC1CN2c3cc(cc(n3)N4CC5CC4C5)c6cnc(c(n6)OC(F)F)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q12852

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DEG	Download	Experimental	e8degA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot