Research workbench
AlphaFold monomer V2.0 prediction for mannonate dehydratase (A9KMJ6)
Analyse AlphaFold monomer V2.0 prediction for mannonate dehydratase (A9KMJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9KMJ6
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC71436dbe7D887e0980cA8E95ea8166A2915aE95
- Molecule
- Mannonate dehydratase
- UniProt
- A9KMJ6
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 358 | 40% helix, 17% strand | A9KMJ6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.70 | 0.99 | 21 | empty |
| 2 | 169 | 0.59 | 0.82 | 41 | empty |
| 3 | 57 | 0.29 | 0.75 | 16 | empty |
| 4 | 55 | 0.28 | 0.74 | 13 | 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 A9KMJ6
- Elsewhere: UniProt A9KMJ6 · AlphaFold DB A9KMJ6
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