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Crystal structure of tyrosine kinase 2 JH2 (pseudo kinase domain) complexed with COMPOUND_29 aka 6-[(5-fluoro-4-meth ylpyridin-2-yl) amino]-4-({2-methoxy-3-[(pyridin-2-ylmethyl )CARBAMOYL]PHENYL}AMINO)- N-methylpyridine-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
6NZQ
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
LB4
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANon-receptor tyrosine-protein kinase TYK2 (EC 2.7.10.2)protein25639% helix, 20% strandP29597
BNon-receptor tyrosine-protein kinase TYK2 (EC 2.7.10.2)protein25840% helix, 20% strandP29597

Ligands and binding sites

  • LB4 · 6-[(5-fluoro-4-methylpyridin-2-yl)amino]-4-[(2-methoxy-3-{[(pyridin-2-yl)methyl]carbamoyl}phenyl)amino]-N-methylpyridine-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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17220.720.7872LB4
23890.680.8142LB4
3950.440.7921empty
4880.340.7418empty
5620.290.7418empty

Interfaces

1 interface between chains.

  • A–B · 578 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 6NZQ · 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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