6rsd

Structure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole classStructure based optimization of JAK1-ATP binding pocket Inhibitors in the aminopyrazole class

Structural highlights Full crystallographic information is available from OCA. For a guided tour on the structure components use FirstGlance. Method: X-ray diffraction, Resolution 1.76Å Ligands: , Resources: FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT See Also Janus kinase 3D structures

spinqualitylabelsall models 6rsd, resolution 1.76Å Show:Asymmetric Unit Biological Assembly Drag the structure with the mouse to rotate   Export Animated Image