MolNFT v1 · #242622 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q0TFN1)
Q0TFN1: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q0TFN1)”. 6 pockets (best druggability 0.86). MolNFT v1 #242622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0TFN1
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- Q0TFN1
- Pockets
- 6 · best druggability 0.86
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 548 | 38% helix, 24% strand | Q0TFN1 |
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 | 1097 | 0.86 | 0.87 | 130 | empty |
| 2 | 85 | 0.50 | 0.83 | 23 | empty |
| 3 | 126 | 0.47 | 0.78 | 23 | empty |
| 4 | 129 | 0.44 | 0.76 | 18 | empty |
| 5 | 114 | 0.43 | 0.77 | 20 | 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 Q0TFN1
- Elsewhere: UniProt Q0TFN1 · AlphaFold DB Q0TFN1
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