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

Analyse Crystal structure of phosphofructokinase from staphylococcus aureus in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5XZ9
Type: protein
Length: 321 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q2FXM8
Ligands: ATP

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	321	—	Q2FXM8

Ligands and binding sites

ATP · Adenosine-5'-triphosphate · ligand · chains A
GOL · Glycerol · additive · chains A

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

Compared structures

5XZ9 · 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

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q2FXM8
Elsewhere: RCSB PDB 5XZ9 · PDBe 5XZ9 · UniProt Q2FXM8

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