Research workbench
AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosamine dehydrogenase (A6VK13)
Analyse AlphaFold monomer V2.0 prediction for udp-N-acetyl-D-mannosamine dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6VK13
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Udp-N-acetyl-D-mannosamine dehydrogenase
- UniProt
- A6VK13
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetyl-D-mannosamine dehydrogenase | protein | 427 | 42% helix, 15% strand | A6VK13 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 769 | 0.76 | 0.80 | 85 | empty |
| 2 | 111 | 0.41 | 0.76 | 25 | 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 A6VK13
- Elsewhere: UniProt A6VK13 · AlphaFold DB A6VK13
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.