MolNFT v2 · #204382 · protein
Crystal structure of UDP-glucose pyrophosphorylase from Thermocrispum agreste DSM 44070
8B31: “Crystal structure of UDP-glucose pyrophosphorylase from Thermocrispum agreste DSM 44070”. X-ray diffraction at 1.75, 2 ligands (K, SCN). MolNFT v2 #204382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8B31
- Type
- protein
- Length
- 577 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.75
- Source
- Thermocrispum agreste DSM 44070
- UniProt
- A0A2W4LV58
- Ligands
- K, SCN
Structure
x-ray diffraction · resolution 1.75 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 288 | — | A0A2W4LV58 |
| B | — | protein | 289 | — | A0A2W4LV58 |
Ligands and binding sites
- K · Potassium ion · metal · 2 copies · chains A
- SCN · Thiocyanate ion · ion · chains A, B
- EDO · 1,2-ethanediol · additive · 20 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 A0A2W4LV58
- Elsewhere: RCSB PDB 8B31 · PDBe 8B31 · UniProt A0A2W4LV58
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