MolNFT v1 · #128980 · protein
Structure of beta-phosphoglucomutase D10N mutant in complex with glucose-1-phosphate and aluminium tetrafluoride
5O6R: “Structure of beta-phosphoglucomutase D10N mutant in complex with glucose-1-phosphate and aluminium…”. X-ray diffraction, 3 ligands (XGP, ALF, MG). MolNFT v1 #128980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5O6R
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P71447
- Ligands
- XGP, ALF, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 218 | — | P71447 |
Ligands and binding sites
- XGP · 1-O-phosphono-beta-D-glucopyranose · ligand · chains A
- ALF · Tetrafluoroaluminate ion · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5O6R · Structure of beta-phosphoglucomutase D10N mutant in complex with glucose-1-phosphate and… · the same entry in another collection · chain A against A, TM-score 1.00
- P71447 · AlphaFold monomer V2.0 prediction for beta-phosphoglucomutase (P71447) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P71447
- Elsewhere: RCSB PDB 5O6R · PDBe 5O6R · UniProt P71447
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