Research workbench
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q2SF51)
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
- Q2SF51
- Type
- protein
- Length
- 497 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- Q2SF51
- Pockets
- 9 · best druggability 0.81
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 497 | 36% helix, 25% strand | Q2SF51 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 400 | 0.81 | 0.90 | 67 | empty |
| 2 | 57 | 0.70 | 0.97 | 21 | empty |
| 3 | 67 | 0.67 | 0.94 | 18 | empty |
| 4 | 145 | 0.44 | 0.76 | 16 | empty |
| 5 | 130 | 0.43 | 0.76 | 22 | 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 Q2SF51
- Elsewhere: UniProt Q2SF51 · AlphaFold DB Q2SF51
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