MolNFT v1 · #242687 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q7VDF8)
Q7VDF8: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q7VDF8)”. 6 pockets (best druggability 0.84). MolNFT v1 #242687 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VDF8
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22c3Ca87f200b90eA736Db68c0123ECEc125b25E
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- Q7VDF8
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 40% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 496 | 40% helix, 25% strand | Q7VDF8 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 510 | 0.84 | 0.91 | 85 | empty |
| 2 | 142 | 0.49 | 0.78 | 19 | empty |
| 3 | 134 | 0.47 | 0.77 | 23 | empty |
| 4 | 173 | 0.45 | 0.75 | 34 | empty |
| 5 | 58 | 0.41 | 0.82 | 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 Q7VDF8
- Elsewhere: UniProt Q7VDF8 · AlphaFold DB Q7VDF8
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