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Crystal structure of nucleoside diphosphate kinase B from trypanosoma brucei bound to GTP

Analyse Crystal structure of nucleoside diphosphate kinase B from trypanosoma brucei… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FKY
Type
protein
Length
457 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoside diphosphate kinase
EC
2.7.4.6
UniProt
Q381H3
Ligands
GDP, MG
Pockets
9 · best druggability 0.58

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BNucleoside diphosphate kinase (EC 2.7.4.6)protein15245% helix, 17% strandQ381H3
CNucleoside diphosphate kinase (EC 2.7.4.6)protein15347% helix, 16% strandQ381H3

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 3 copies · chains A, B, C
  • MG · Magnesium ion · metal · 3 copies · chains A, B, C
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains B

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.580.8822empty
2590.530.8820empty
32110.520.7733GDP, MG, MPD
42020.500.7618empty
51730.490.7729GDP, MG

Interfaces

3 interfaces between chains.

  • A–B · 1186 Ų buried · 15 hydrogen bonds · protein-protein
  • A–C · 776 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 20 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4FKY · Crystal structure of nucleoside diphosphate kinase B from Trypanosoma brucei bound to GTP · the same entry in another collection · chain A against A, TM-score 1.00

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