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Crystal structure of tyrosine kinase 2 JH2 (pseudo kinase domain) complexed with compound-12 AKA:6-[(CYCLOPROPANECARBONYL)AMINO]-4-{[2- methoxy-3-(pyrimidin-2-YL)PHENYL]AMINO}-N-methylpyridazine-3- carboxamide

Analyse Crystal structure of tyrosine kinase 2 JH2 (pseudo kinase domain) complexed… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7K7O
Type
protein
Length
514 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-receptor tyrosine-protein kinase TYK2
EC
2.7.10.2
UniProt
P29597
Ligands
VZJ
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-receptor tyrosine-protein kinase TYK2 (EC 2.7.10.2)protein25740% helix, 19% strandP29597
BNon-receptor tyrosine-protein kinase TYK2 (EC 2.7.10.2)protein25740% helix, 20% strandP29597

Ligands and binding sites

  • VZJ · 6-[(cyclopropanecarbonyl)amino]-4-{[2-methoxy-3-(pyrimidin-2-yl)phenyl]amino}-N-methylpyridazine-3-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
17810.720.7879VZJ
23790.670.8142VZJ
31490.520.7931empty
41080.380.7522empty
5580.280.7415empty

Interfaces

1 interface between chains.

  • A–B · 490 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 7K7O · CRYSTAL STRUCTURE OF TYROSINE KINASE 2 JH2 (PSEUDO KINASE DOMAIN) COMPLEXED WITH… · the same entry in another collection · chain A against A, TM-score 1.00

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