Research workbench
AlphaFold monomer V2.0 prediction for glucose-6-phosphate 3-dehydrogenase (O07564)
Analyse AlphaFold monomer V2.0 prediction for glucose-6-phosphate 3-dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O07564
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x768fbC4124BfF53721BeAa8519dEa78111cF6A4C
- Molecule
- Glucose-6-phosphate 3-dehydrogenase
- UniProt
- O07564
- Pockets
- 1 · best druggability 0.65
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glucose-6-phosphate 3-dehydrogenase | protein | 350 | 39% helix, 25% strand | O07564 |
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 | 375 | 0.65 | 0.79 | 57 | empty |
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 O07564
- Elsewhere: UniProt O07564 · AlphaFold DB O07564
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