Ligand name: 2-[4-[[4-[(3-~{tert}-butyl-1~{H}-pyrazol-5-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanenitrile
PDB ligand accession: IKD
DrugBank: n/a
PubChem: 168451647
ChEMBL: n/a
InChI Key: HXSSLURGSSMMAH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc([nH]n1)Nc2ccnc(n2)Nc3ccc(cc3)CC#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86Y07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q1Z	Download	Experimental	e8q1zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot