Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (C6DJS3)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose-proton symporter (C6DJS3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6DJS3
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- L-rhamnose-proton symporter
- UniProt
- C6DJS3
- Pockets
- 2 · best druggability 0.80
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 | C6DJS3 |
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 | 650 | 0.80 | 0.84 | 52 | empty |
| 2 | 81 | 0.33 | 0.74 | 16 | 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 C6DJS3
- Elsewhere: UniProt C6DJS3 · AlphaFold DB C6DJS3
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