Research workbench
AlphaFold monomer V2.0 prediction for altronate oxidoreductase (A7MPR2)
Analyse AlphaFold monomer V2.0 prediction for altronate oxidoreductase (A7MPR2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MPR2
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x844c0a881E7457F55a632E14DcEd1163DE274C59
- Molecule
- Altronate oxidoreductase
- UniProt
- A7MPR2
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Altronate oxidoreductase | protein | 483 | 49% helix, 16% strand | A7MPR2 |
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 | 295 | 0.55 | 0.75 | 37 | empty |
| 2 | 113 | 0.39 | 0.75 | 19 | 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 A7MPR2
- Elsewhere: UniProt A7MPR2 · AlphaFold DB A7MPR2
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