Research workbench
AlphaFold monomer V2.0 prediction for mannonate dehydratase (B7LQG3)
Analyse AlphaFold monomer V2.0 prediction for mannonate dehydratase (B7LQG3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LQG3
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x34F0eBa3DdB528b403Fb7061c1a96AE5A1736bbc
- Molecule
- Mannonate dehydratase
- UniProt
- B7LQG3
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannonate dehydratase | protein | 394 | 46% helix, 14% strand | B7LQG3 |
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 | 101 | 0.77 | 0.98 | 39 | empty |
| 2 | 89 | 0.43 | 0.79 | 30 | 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 B7LQG3
- Elsewhere: UniProt B7LQG3 · AlphaFold DB B7LQG3
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