Research workbench
AlphaFold monomer V2.0 prediction for udp-N-ACETYLGLUCOSAMINE/UDP- GLUCOSE/GDP-mannose transporter (Q76EJ3)
Analyse AlphaFold monomer V2.0 prediction for udp-N-ACETYLGLUCOSAMINE/UDP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q76EJ3
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED4FB567cf5C5AEfdc2B6dE952885bE78054A984
- Molecule
- Udp-N-ACETYLGLUCOSAMINE/UDP-GLUCOSE/GDP-mannose transporter
- UniProt
- Q76EJ3
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-ACETYLGLUCOSAMINE/UDP-GLUCOSE/GDP-mannose transporter | protein | 337 | 72% helix, 0% strand | Q76EJ3 |
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 | 1131 | 0.78 | 0.80 | 83 | empty |
| 2 | 208 | 0.46 | 0.74 | 25 | empty |
| 3 | 86 | 0.39 | 0.77 | 19 | 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 Q76EJ3
- Elsewhere: UniProt Q76EJ3 · AlphaFold DB Q76EJ3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.