Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (B7NU99)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (B7NU99) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NU99
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe1a85DF48870124Ac6330A08Fe9b4CEfa75DA51F
- Molecule
- L-rhamnose-proton symporter
- UniProt
- B7NU99
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 81% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose-proton symporter | protein | 344 | 81% helix, 0% strand | B7NU99 |
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 | 705 | 0.81 | 0.84 | 65 | empty |
| 2 | 100 | 0.47 | 0.80 | 23 | 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 B7NU99
- Elsewhere: UniProt B7NU99 · AlphaFold DB B7NU99
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