Ligand name: (1S)-1-[(1P)-1-{6-[(3R)-3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl]pyrimidin-4-yl}-1H-indazol-6-yl]spiro[2.2]pentane-1-carbonitrile
PDB ligand accession: UU6
DrugBank: n/a
PubChem: 156493868
ChEMBL: n/a
InChI Key: JCQABEJXHUSDMF-HOYKHHGWSA-N
SMILES: CC(C)(C1CCN(C1)c2cc(ncn2)n3c4cc(ccc4cn3)C5(CC56CC6)C#N)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E81	Download	Experimental	e8e81A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot