MolNFT v1 · #58933 · protein
Crystal structure of the fructose-1,6-bisphosphatase glpx from E.COLI in complex with inorganic phosphate
3BIG · Fructose-1,6-bisphosphatase class II glpx: “Crystal structure of the fructose-1,6-bisphosphatase glpx from E.COLI in complex with inorganic phosphate”. X-ray diffraction, 2 ligands (PO4, UNX), 1 pocket (best druggability 0.57).…
- PDB
- 3BIG
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fructose-1,6-bisphosphatase class II glpx
- EC
- 3.1.3.11
- UniProt
- P0A9C9
- Ligands
- PO4, UNX
- Pockets
- 1 · best druggability 0.57
Structure
x-ray diffraction · 1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fructose-1,6-bisphosphatase class II glpx (EC 3.1.3.11) | protein | 321 | 35% helix, 29% strand | P0A9C9 |
Ligands and binding sites
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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.57 | 0.75 | 46 | PO4, UNX |
Compared structures
- 3BIG · Crystal structure of the fructose-1,6-bisphosphatase GlpX from E.coli in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A9C9 · AlphaFold monomer V2.0 prediction for fructose-1,6-bisphosphatase 1 class 2 (P0A9C9) · 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 P0A9C9
- Elsewhere: RCSB PDB 3BIG · PDBe 3BIG · UniProt P0A9C9
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