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Crystal structure of janus kinase 2 in complex with N,N-dicyclopropyl- 10-[(2S)-2,3-dihydroxypropyl]-3-methyl-7-(methylamino)-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
5CF6
Type
protein
Length
579 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
50O
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-protein kinase JAK2 (EC 2.7.10.2)protein28743% helix, 19% strandO60674
BTyrosine-protein kinase JAK2 (EC 2.7.10.2)protein29242% helix, 19% strandO60674

Ligands and binding sites

  • 50O · N,N-dicyclopropyl-6-[(2S)-2,3-dihydroxypropyl]-1-methyl-4-(methylamino)-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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15240.720.815350O
25760.700.795450O
35810.680.7742empty
4760.380.7817empty
5510.320.7717empty

Interfaces

1 interface between chains.

  • A–B · 557 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (phosphorylation).

Compared structures

  • 5CF6 · 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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