Ligand name: [1-{5-methyl-2-[(3-methyl-1,2-thiazol-5-yl)amino]pyrimidin-4-yl}-3-(4-methylpiperazin-1-yl)azetidin-3-yl]acetonitrile
PDB ligand accession: YT0
DrugBank: n/a
PubChem: 166462621
ChEMBL: CHEMBL5396135
InChI Key: VGBYAYCYPVFDTM-UHFFFAOYSA-N
SMILES: Cc1cc(sn1)Nc2ncc(c(n2)N3CC(C3)(CC#N)N4CCN(CC4)C)C

List of proteins that are targets for YT0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_YT0	O60674	n/a