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MolNFT v1 · #31517 · protein

Crystal structure of the human inducible form 6-phosphofructo-2- KINASE/FRUCTOSE-2,6-bisphosphatase

2AXN · 6-phosphofructo-2-KINASE/FRUCTOSE-2,6-biphosphatase 3 (6PF…: “Crystal structure of the human inducible form 6-phosphofructo-2- KINASE/FRUCTOSE-2,6-bisphosphatase”. X-ray diffraction, 3 ligands (F6P, EDT, ADP), 3 pockets (best…

PDB
2AXN
Type
protein
Length
451 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
6-phosphofructo-2-KINASE/FRUCTOSE-2,6-biphosphatase 3 (6PF- 2-K/FRU- 2,6-P2ASE…
UniProt
Q16875
Ligands
F6P, EDT, ADP
Pockets
3 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A6-phosphofructo-2-KINASE/FRUCTOSE-2,6-biphosphatase 3 (6PF- 2-K/FRU- 2,6-P2ASE BRAIN/PLACENTA-type isozyme) (ipfk-2) [includes: 6- phosphofructo-2-kinase (ec 2.7.1.105)protein45143% helix, 17% strandQ16875

Ligands and binding sites

  • F6P · 6-O-phosphono-beta-D-fructofuranose · ligand · chains A
  • EDT · {[-(bis-carboxymethyl-amino)-ethyl]-carboxymethyl-amino}-acetic acid · ligand · chains A
  • ADP · Adenosine-5'-diphosphate · ligand · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16320.830.8880EDT, ADP
21490.730.9233F6P
3630.610.9115empty

Compared structures

  • 2AXN · Crystal structure of the human inducible form 6-phosphofructo-2-kinase/fructose-2,6-bispho… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q16875 · AlphaFold monomer V2.0 prediction for 6-phosphofructo-2-KINASE/FRUCTOSE-2,6-bisphosphatase… · a predicted model of the same protein · chain A against A, TM-score 0.97

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