Research workbench
AlphaFold monomer V2.0 prediction for GLYOXYLATE/HYDROXYPYRUVATE reductase a (A6T7B8)
Analyse AlphaFold monomer V2.0 prediction for GLYOXYLATE/HYDROXYPYRUVATE reductase a… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6T7B8
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x280f90Bba42f50710657E36c6D55B46307cf78ED
- Molecule
- GLYOXYLATE/HYDROXYPYRUVATE reductase a
- UniProt
- A6T7B8
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GLYOXYLATE/HYDROXYPYRUVATE reductase a | protein | 312 | 37% helix, 18% strand | A6T7B8 |
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 | 477 | 0.74 | 0.83 | 58 | empty |
| 2 | 55 | 0.28 | 0.75 | 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 A6T7B8
- Elsewhere: UniProt A6T7B8 · AlphaFold DB A6T7B8
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