Research workbench
AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine transporter SLC35B4 (Q869W7)
Analyse AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q869W7
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA333d17f7551Ee5c71e23Ac336632818932d37Fb
- Molecule
- Udp-N-acetylglucosamine transporter SLC35B4
- UniProt
- Q869W7
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 76% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-N-acetylglucosamine transporter SLC35B4 | protein | 351 | 76% helix, 6% strand | Q869W7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1134 | 0.81 | 0.82 | 76 | empty |
| 2 | 335 | 0.61 | 0.78 | 34 | empty |
| 3 | 142 | 0.40 | 0.74 | 21 | empty |
| 4 | 86 | 0.38 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q869W7
- Elsewhere: UniProt Q869W7 · AlphaFold DB Q869W7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.