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 1.8Å
Ligands:,
Resources:FirstGlance, OCA, PDBe, RCSB, PDBsum, ProSAT

See Also

6rsb, resolution 1.80Å

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OCA