Ligand name: [(3R)-3-{[(4M)-4-(4-cyclopropyl-2-phenyl-1H-imidazol-1-yl)pyrimidin-2-yl]amino}pyrrolidin-1-yl](1,3-thiazol-2-yl)methanone
PDB ligand accession: WLK
DrugBank: n/a
PubChem: 164628676
ChEMBL: CHEMBL4876338
InChI Key: WMOACOPVFVMARL-GOSISDBHSA-N
SMILES: c1ccc(cc1)c2nc(cn2c3ccnc(n3)NC4CCN(C4)C(=O)c5nccs5)C6CC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8I719

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EM8	Download	Experimental	e8em8A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot