MolNFT v1 · #140076 · protein
Crystal structure of phosphofructokinase from staphylococcus aureus in complex with adenylylimidodiphosphate (the ATP analog) and fructose- 6-phosphate
5XZ8: “Crystal structure of phosphofructokinase from staphylococcus aureus in complex with adenylylimidodiphosphate…”. X-ray diffraction, 3 ligands (F6P, ANP, MG). MolNFT v1 #140076 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5XZ8
- Type
- protein
- Length
- 317 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q2FXM8
- Ligands
- F6P, ANP, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 317 | — | Q2FXM8 |
Ligands and binding sites
- F6P · 6-O-phosphono-beta-D-fructofuranose · ligand · chains A
- ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
- MG · Magnesium ion · metal
- GOL · Glycerol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5XZ8 · 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 0.99
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 5XZ8 · PDBe 5XZ8 · UniProt Q2FXM8
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