Ligand name: 9-[(3~{R},4~{R})-4-fluoranylpyrrolidin-3-yl]-7-methyl-2-[(7-methylquinolin-6-yl)amino]purin-8-one
PDB ligand accession: IGJ
DrugBank: n/a
PubChem: 146273897
ChEMBL: CHEMBL5170489
InChI Key: VHGGSMHLKWIQAF-CZUORRHYSA-N
SMILES: Cc1cc2c(cccn2)cc1Nc3ncc4c(n3)N(C(=O)N4C)C5CNCC5F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z61	Download	Experimental	e7z61A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot