GL1X · GenesisL1 explorer

Research workbench

Crystal structure of haspin F605Y mutant in complex with 5- iodotubercidin

Analyse Crystal structure of haspin F605Y mutant in complex with 5- iodotubercidin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6G39
Type
protein
Length
328 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
SERINE/THREONINE-protein kinase haspin
EC
2.7.11.1
UniProt
Q8TF76
Ligands
5ID, NA, IOD
Pockets
1 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASERINE/THREONINE-protein kinase haspin (EC 2.7.11.1)protein32839% helix, 23% strandQ8TF76

Ligands and binding sites

  • 5ID · (2R,3R,4S,5R)-2-(4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • IOD · Iodide ion · ion · chains A
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · 2 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15240.710.80575ID, IOD

Compared structures

  • 6G39 · Crystal structure of haspin F605Y mutant in complex with 5-iodotubercidin · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8TF76 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase haspin (Q8TF76) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.