Ligand name: [(1~{S},6~{R},7~{S})-3-[3-[2,3-bis(chloranyl)phenyl]-2~{H}-pyrazolo[3,4-b]pyrazin-6-yl]-7-(4-methyl-1,3-thiazol-2-yl)-3-azabicyclo[4.1.0]heptan-7-yl]methanamine
PDB ligand accession: U70
DrugBank: n/a
PubChem: 164850792
ChEMBL: CHEMBL5290513
InChI Key: BDJJZYXDJQVPIV-QLEMLULZSA-N
SMILES: Cc1csc(n1)C2(C3C2CN(CC3)c4cnc5c([nH]nc5n4)c6cccc(c6Cl)Cl)CN

List of proteins that are targets for U70

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_U70	Q06124	n/a