Research workbench
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (B6I1A8)
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
- B6I1A8
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6B155421835fb310476A6a97CA00dA72F38EB2F9
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- B6I1A8
- Pockets
- 6 · best druggability 0.85
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 548 | 35% helix, 24% strand | B6I1A8 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 781 | 0.85 | 0.88 | 115 | empty |
| 2 | 77 | 0.52 | 0.85 | 22 | empty |
| 3 | 202 | 0.52 | 0.77 | 39 | empty |
| 4 | 139 | 0.49 | 0.78 | 20 | empty |
| 5 | 133 | 0.47 | 0.78 | 24 | 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 B6I1A8
- Elsewhere: UniProt B6I1A8 · AlphaFold DB B6I1A8
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