Research workbench
AlphaFold monomer V2.0 prediction for 2,3-diketo-L-gulonate reductase (B7MFE1)
Analyse AlphaFold monomer V2.0 prediction for 2,3-diketo-L-gulonate reductase (B7MFE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MFE1
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5d82922Caf49DF7584AF49cE74BFBCE565a80Ac4
- Molecule
- 2,3-diketo-L-gulonate reductase
- UniProt
- B7MFE1
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2,3-diketo-L-gulonate reductase | protein | 332 | 44% helix, 19% strand | B7MFE1 |
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 | 506 | 0.68 | 0.78 | 50 | empty |
| 2 | 168 | 0.49 | 0.77 | 20 | 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 B7MFE1
- Elsewhere: UniProt B7MFE1 · AlphaFold DB B7MFE1
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