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MolNFT v1 · #140074 · protein

Crystal structure of phosphofructokinase from staphylococcus aureus in complex with adenylylimidodiphosphate, the ATP analogue

5XZ6 · ATP-dependent 6-phosphofructokinase: “Crystal structure of phosphofructokinase from staphylococcus aureus in complex with adenylylimidodiphosphate…”. X-ray diffraction, 1 ligand (ANP), 1 pocket (best druggability 0.51). MolNFT v1…

PDB
5XZ6
Type
protein
Length
318 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP-dependent 6-phosphofructokinase
EC
2.7.1.11
UniProt
Q2FXM8
Ligands
ANP
Pockets
1 · best druggability 0.51

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP-dependent 6-phosphofructokinase (EC 2.7.1.11)protein31843% helix, 17% strandQ2FXM8

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11920.510.7731ANP

Compared structures

  • 5XZ6 · Crystal Structure of Phosphofructokinase from Staphylococcus aureus in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q2FXM8 · AlphaFold monomer V2.0 prediction for ATP-dependent 6-phosphofructokinase (Q2FXM8) · a predicted model of the same protein · chain A against A, TM-score 0.98

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