MolNFT v1 · #242682 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A8G3D1)
A8G3D1: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (A8G3D1)”. 7 pockets (best druggability 0.83). MolNFT v1 #242682 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G3D1
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- A8G3D1
- Pockets
- 7 · best druggability 0.83
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 498 | 37% helix, 26% strand | A8G3D1 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 277 | 0.83 | 0.94 | 56 | empty |
| 2 | 287 | 0.69 | 0.83 | 56 | empty |
| 3 | 133 | 0.54 | 0.82 | 22 | empty |
| 4 | 157 | 0.45 | 0.75 | 26 | empty |
| 5 | 75 | 0.40 | 0.78 | 17 | 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 A8G3D1
- Elsewhere: UniProt A8G3D1 · AlphaFold DB A8G3D1
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