Research workbench
Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea
Analyse Crystal Structure of L-galactose dehydrogenase from Spinacia oleracea in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7SMI
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.4
- Source
- Spinacia oleracea
- Molecule
- L-galactose dehydrogenase
- UniProt
- Q6BDJ2
- Pockets
- 1 · best druggability 0.71
Structure
x-ray diffraction · resolution 1.4 · 1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-galactose dehydrogenase | protein | 315 | 45% helix, 17% strand | Q6BDJ2 |
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 | 572 | 0.71 | 0.79 | 48 | empty |
Compared structures
- 7SMI · Crystal structure of L-galactose dehydrogenase from spinacia oleracea · the same entry in another collection · chain A against A, TM-score 1.00
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 Q6BDJ2
- Elsewhere: RCSB PDB 7SMI · PDBe 7SMI · UniProt Q6BDJ2
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