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Crystal structure of plasmodium falciparum glycerol kinase with bound glycerol

Analyse Crystal structure of plasmodium falciparum glycerol kinase with bound glycerol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2W40
Type
protein
Length
2,009 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycerol kinase, putative
EC
2.7.1.30
UniProt
Q8IDI4
Pockets
20 · best druggability 0.68

Structure

x-ray diffraction · 3 distinct chains · 38% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycerol kinase, putative (EC 2.7.1.30)protein50139% helix, 24% strandQ8IDI4
B, DGlycerol kinase, putative (EC 2.7.1.30)protein50338% helix, 24% strandQ8IDI4
CGlycerol kinase, putative (EC 2.7.1.30)protein50238% helix, 24% strandQ8IDI4

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 62 copies · chains A, C, B, D
  • GOL · Glycerol · additive · 12 copies · chains A, B, C, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15300.680.7872empty
23570.640.7945EDO, GOL
33300.630.7945GOL
43090.630.8041GOL
53280.630.7948EDO, GOL

Interfaces

4 interfaces between chains.

  • B–D · 1773 Ų buried · 27 hydrogen bonds · protein-protein
  • A–C · 1768 Ų buried · 24 hydrogen bonds · protein-protein
  • A–D · 235 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 202 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 2W40 · Crystal structure of Plasmodium falciparum glycerol kinase with bound glycerol · the same entry in another collection · chain A against A, TM-score 1.00

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