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

List of proteins that are targets for IKD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86Y07_IKD	Q86Y07	n/a