Research workbench
AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (C4ZU89)
Analyse AlphaFold monomer V2.0 prediction for L-rhamnonate dehydratase (C4ZU89) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4ZU89
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa629093B0be4f69cdF30F18a14844a0734BA9D93
- Molecule
- L-rhamnonate dehydratase
- UniProt
- C4ZU89
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-rhamnonate dehydratase | protein | 405 | 37% helix, 18% strand | C4ZU89 |
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 | 51 | 0.70 | 0.98 | 17 | empty |
| 2 | 182 | 0.50 | 0.77 | 22 | 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 C4ZU89
- Elsewhere: UniProt C4ZU89 · AlphaFold DB C4ZU89
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