Ligand name: 3-cyclopropyl-1-{5-methyl-2-[(3-methyl-1,2-thiazol-5-yl)amino]pyrimidin-4-yl}azetidin-3-ol
PDB ligand accession: YT8
DrugBank: n/a
PubChem: 168301726
ChEMBL: CHEMBL5434489
InChI Key: AYYRUOOCJNTWHJ-UHFFFAOYSA-N
SMILES: Cc1cc(sn1)Nc2ncc(c(n2)N3CC(C3)(C4CC4)O)C

List of proteins that are targets for YT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_YT8	O60674	n/a