Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (B7L9F9)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (B7L9F9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7L9F9
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- L-rhamnose-proton symporter
- UniProt
- B7L9F9
- Pockets
- 3 · best druggability 0.81
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 | B7L9F9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 626 | 0.81 | 0.86 | 53 | empty |
| 2 | 92 | 0.51 | 0.83 | 24 | empty |
| 3 | 66 | 0.30 | 0.74 | 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 B7L9F9
- Elsewhere: UniProt B7L9F9 · AlphaFold DB B7L9F9
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