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Phosphoenolpyruvate carboxykinase in complex with ADP and ALF3

Analyse Phosphoenolpyruvate carboxykinase in complex with ADP and ALF3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1K3D
Type
protein
Length
535 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoenolpyruvate carboxykinase
EC
4.1.1.49
UniProt
P22259
Ligands
ADP, AF3, MG
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoenolpyruvate carboxykinase (EC 4.1.1.49)protein53532% helix, 24% strandP22259

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • AF3 · Aluminum fluoride · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16070.710.7964MG, ADP, AF3
21110.410.7622empty

Compared structures

  • 1K3D · Phosphoenolpyruvate carboxykinase in complex with ADP and AlF3 · the same entry in another collection · chain A against A, TM-score 1.00
  • P22259 · AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase (ATP) (P22259) · a predicted model of the same protein · chain A against A, TM-score 0.95

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