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Crystal structure of the ternary human pl kinase-ginkgotoxin-mgatp complex

Analyse Crystal structure of the ternary human pl kinase-ginkgotoxin-mgatp complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4EN4
Type
protein
Length
620 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pyridoxal kinase
EC
2.7.1.35
UniProt
O00764
Ligands
ATP, GT0, GT1, MG, NA, SO4
Pockets
8 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPyridoxal kinase (EC 2.7.1.35)protein31041% helix, 22% strandO00764

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • GT0 · 5-(hydroxymethyl)-4-(methoxymethyl)-2-methylpyridin-3-ol · ligand · 2 copies · chains A, B
  • GT1 · [5-hydroxy-4-(methoxymethyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 6 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18940.780.8173MG, NA, ATP, GT0, MPD, GT1
28560.780.8159MG, NA, ATP, GT1, MPD, GT0
3810.760.9816empty
41000.600.8716empty
5660.440.8319empty

Interfaces

1 interface between chains.

  • A–B · 2234 Ų buried · 42 hydrogen bonds · protein-protein

Compared structures

  • 4EN4 · Crystal Structure of the Ternary Human PL Kinase-Ginkgotoxin-MgATP Complex · the same entry in another collection · chain A against A, TM-score 1.00
  • O00764 · AlphaFold monomer V2.0 prediction for pyridoxal kinase (O00764) · a predicted model of the same protein · chain A against A, TM-score 0.99

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