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Crystal structure of janus kinase 2 in complex with N,N-dicyclopropyl- 7-[(dimethyl-1,3-thiazol-2-YL)AMINO]-10-ethyl-3-methyl-3,5,8,10- TETRAAZATRICYCLO[7.3.0.02,6] dodeca-1(9),2(6),4,7,11-pentaene-11- carboxamide

Analyse Crystal structure of janus kinase 2 in complex with N,N-dicyclopropyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CF5
Type
protein
Length
585 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-protein kinase JAK2
EC
2.7.10.2
UniProt
O60674
Ligands
50W
Pockets
6 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein kinase JAK2 (EC 2.7.10.2)protein28944% helix, 19% strandO60674
BTyrosine-protein kinase JAK2 (EC 2.7.10.2)protein29643% helix, 19% strandO60674

Ligands and binding sites

  • 50W · N,N-dicyclopropyl-4-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-6-ethyl-1-methyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamide · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14700.710.815150W
24010.680.805050W
35130.660.7742empty
4730.360.7719empty
5550.320.7715empty

Interfaces

1 interface between chains.

  • A–B · 565 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (phosphorylation).

Compared structures

  • 5CF5 · Crystal structure of janus kinase 2 in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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