Ligand name: 2-[1-[1-[(2~{S})-butan-2-yl]-6-[[2-(1-cyclopropylsulfonylpyrazol-4-yl)pyrimidin-4-yl]amino]pyrazolo[4,3-c]pyridin-3-yl]azetidin-3-yl]propan-2-ol
PDB ligand accession: 60E
DrugBank: n/a
PubChem: 121595975
ChEMBL: CHEMBL5282118
InChI Key: RDWYRIOEHIKPRE-INIZCTEOSA-N
SMILES: CCC(C)n1c2cc(ncc2c(n1)N3CC(C3)C(C)(C)O)Nc4ccnc(n4)c5cnn(c5)S(=O)(=O)C6CC6

ClassyFire chemical classification:

List of proteins that are targets for 60E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_60E P00533 n/a