Research workbench
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A7MNG1)
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
- A7MNG1
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB07A2dCa2b7D92d0b20cd2E976b78c2D7ea1c574
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- A7MNG1
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 552 | 35% helix, 24% strand | A7MNG1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1171 | 0.83 | 0.84 | 148 | empty |
| 2 | 151 | 0.47 | 0.76 | 19 | empty |
| 3 | 110 | 0.46 | 0.78 | 21 | 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 A7MNG1
- Elsewhere: UniProt A7MNG1 · AlphaFold DB A7MNG1
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