Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A7ZUB4)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnose isomerase (A7ZUB4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZUB4
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x723ec01D8D0DEca6E929c34b24C0D4fFE2fA25ae
- Molecule
- L-rhamnose isomerase
- UniProt
- A7ZUB4
- Pockets
- 6 · best druggability 0.46
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnose isomerase | protein | 419 | 47% helix, 12% strand | A7ZUB4 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.46 | 0.79 | 20 | empty |
| 2 | 70 | 0.44 | 0.82 | 22 | empty |
| 3 | 88 | 0.40 | 0.77 | 22 | empty |
| 4 | 79 | 0.32 | 0.74 | 16 | empty |
| 5 | 54 | 0.30 | 0.76 | 10 | 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 A7ZUB4
- Elsewhere: UniProt A7ZUB4 · AlphaFold DB A7ZUB4
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