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MolNFT v1 · #94510 · protein

Pyruvate kinase (pyk) from trypanosoma brucei in the presence of magnesium, pep and F26BP

4HYV · Pyruvate kinase 1: “Pyruvate kinase (pyk) from trypanosoma brucei in the presence of magnesium, pep and F26BP”. X-ray diffraction, 5 ligands (PEP, FDP, MG), 10 pockets (best druggability 0.78). MolNFT v1 #94510 on GenesisL1: 3D…

PDB
4HYV
Type
protein
Length
996 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pyruvate kinase 1
EC
2.7.1.40
UniProt
P30615
Ligands
PEP, FDP, MG, K, CL
Pockets
10 · best druggability 0.78

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPyruvate kinase 1 (EC 2.7.1.40)protein49841% helix, 22% strandP30615

Ligands and binding sites

  • PEP · Phosphoenolpyruvate · ligand · 2 copies · chains A, B
  • FDP · 2,6-di-O-phosphono-beta-D-fructofuranose · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains B
  • GOL · Glycerol · additive · chains A

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

Pockets

10 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15660.780.8558empty
27230.760.8177MG, PEP
36630.710.7874MG, K, PEP
44650.660.7952empty
52720.580.7834empty

Interfaces

1 interface between chains.

  • A–B · 2704 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 4HYV · Pyruvate kinase (PYK) from Trypanosoma brucei in the presence of Magnesium, PEP and F26BP · the same entry in another collection · chain A against A, TM-score 1.00
  • P30615 · AlphaFold monomer V2.0 prediction for pyruvate kinase 1 (P30615) · a predicted model of the same protein · chain A against A, TM-score 0.97

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