Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (B5QWY6)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (B5QWY6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5QWY6
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- L-rhamnose-proton symporter
- UniProt
- B5QWY6
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose-proton symporter | protein | 344 | 80% helix, 0% strand | B5QWY6 |
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 | 634 | 0.82 | 0.86 | 53 | empty |
| 2 | 77 | 0.36 | 0.77 | 17 | empty |
| 3 | 75 | 0.35 | 0.76 | 15 | 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 B5QWY6
- Elsewhere: UniProt B5QWY6 · AlphaFold DB B5QWY6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.