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Crystal structure of trypanosoma cruzi arginine kinase

Analyse Crystal structure of trypanosoma cruzi arginine kinase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2J1Q
Type
protein
Length
339 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arginine kinase
EC
2.7.3.3
UniProt
O96507
Pockets
3 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine kinase (EC 2.7.3.3)protein33940% helix, 18% strandO96507

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1980.330.7323empty
2840.330.7420empty
3590.320.7613empty

Compared structures

  • 2J1Q · Crystal structure of Trypanosoma cruzi arginine kinase · the same entry in another collection · chain A against A, TM-score 1.00
  • O96507 · AlphaFold monomer V2.0 prediction for arginine kinase (O96507) · a predicted model of the same protein · chain A against A, TM-score 0.99

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