Ligand name: [6-[[4-[2-(dimethylamino)-1,3-benzothiazol-6-yl]-5-fluoranyl-pyrimidin-2-yl]amino]pyridin-3-yl]-(4-ethylpiperazin-1-yl)methanone
PDB ligand accession: YK2
DrugBank: n/a
PubChem: 163183800
ChEMBL: n/a
InChI Key: AWBAKFAKVVKANT-UHFFFAOYSA-N
SMILES: CCN1CCN(CC1)C(=O)c2ccc(nc2)Nc3ncc(c(n3)c4ccc5c(c4)sc(n5)N(C)C)F

List of proteins that are targets for YK2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92630_YK2	Q92630	n/a