Research workbench
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q6AGY2)
Analyse AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6AGY2
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x14De1658eC799C8FcA55CCA7F78AcD9b4743D7E4
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- Q6AGY2
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 491 | 38% helix, 25% strand | Q6AGY2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 779 | 0.85 | 0.87 | 112 | empty |
| 2 | 141 | 0.50 | 0.78 | 20 | empty |
| 3 | 89 | 0.50 | 0.83 | 24 | empty |
| 4 | 127 | 0.44 | 0.77 | 28 | empty |
| 5 | 69 | 0.33 | 0.75 | 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 Q6AGY2
- Elsewhere: UniProt Q6AGY2 · AlphaFold DB Q6AGY2
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