Research workbench
AlphaFold monomer V2.0 prediction for udp-glucose 6-dehydrogenase 5 (Q2QS13)
Analyse AlphaFold monomer V2.0 prediction for udp-glucose 6-dehydrogenase 5 (Q2QS13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2QS13
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d82dFFF92D77d680a92B7846E1C5FE0Da5BDB75
- Molecule
- Udp-glucose 6-dehydrogenase 5
- UniProt
- Q2QS13
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-glucose 6-dehydrogenase 5 | protein | 480 | 45% helix, 14% strand | Q2QS13 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1117 | 0.81 | 0.83 | 112 | empty |
| 2 | 102 | 0.35 | 0.73 | 19 | empty |
| 3 | 66 | 0.28 | 0.73 | 17 | 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 Q2QS13
- Elsewhere: UniProt Q2QS13 · AlphaFold DB Q2QS13
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