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MolNFT v1 · #59666 · protein

Structure of class II fructose-biphosphate aldolase from helicobacter pylori

3C4U · Fructose-bisphosphate aldolase: “Structure of class II fructose-biphosphate aldolase from helicobacter pylori”. X-ray diffraction, 2 ligands (NA, ZN), 3 pockets (best druggability 0.55). MolNFT v1 #59666 on GenesisL1: 3D structure…

PDB
3C4U
Type
protein
Length
584 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fructose-bisphosphate aldolase
EC
4.1.2.13
UniProt
P56109
Ligands
NA, ZN
Pockets
3 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BFructose-bisphosphate aldolase (EC 4.1.2.13)protein29254% helix, 15% strandP56109

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12800.550.7738empty
22580.520.7631empty
3620.340.7714empty

Interfaces

1 interface between chains.

  • A–B · 1890 Ų buried · 27 hydrogen bonds · protein-protein

Compared structures

  • 3C4U · Structure of class II fructose-biphosphate aldolase from helicobacter pylori · the same entry in another collection · chain A against A, TM-score 1.00
  • P56109 · AlphaFold monomer V2.0 prediction for fructose-bisphosphate aldolase (P56109) · a predicted model of the same protein · chain A against A, TM-score 0.97

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