Research workbench
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q7MBG6)
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
- Q7MBG6
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- Q7MBG6
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 497 | 38% helix, 26% strand | Q7MBG6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.84 | 0.89 | 105 | empty |
| 2 | 119 | 0.48 | 0.79 | 20 | empty |
| 3 | 169 | 0.47 | 0.76 | 24 | empty |
| 4 | 81 | 0.42 | 0.78 | 17 | empty |
| 5 | 67 | 0.32 | 0.75 | 15 | 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 Q7MBG6
- Elsewhere: UniProt Q7MBG6 · AlphaFold DB Q7MBG6
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