GL1X · GenesisL1 explorer

Research workbench

Crystal structure of hydroxyethylthiazole kinase in R3 space group

Analyse Crystal structure of hydroxyethylthiazole kinase in R3 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1EKQ
Type
protein
Length
509 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hydroxyethylthiazole kinase
EC
2.7.1.50
UniProt
P39593
Pockets
2 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 56% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHydroxyethylthiazole kinase (EC 2.7.1.50)protein25457% helix, 15% strandP39593
BHydroxyethylthiazole kinase (EC 2.7.1.50)protein25556% helix, 15% strandP39593

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12160.520.7725empty
22020.510.7725empty

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 1EKQ · Crystal structure of hydroxyethylthiazole kinase in R3 space group · the same entry in another collection · chain A against A, TM-score 1.00
  • P39593 · AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase (P39593) · a predicted model of the same protein · chain B against A, TM-score 1.00

Analyse

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