MolNFT v1 · #242705 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q32I11)
Q32I11: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q32I11)”. 6 pockets (best druggability 0.84). MolNFT v1 #242705 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32I11
- Type
- protein
- Length
- 548 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- Q32I11
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 548 | 37% helix, 24% strand | Q32I11 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.84 | 0.92 | 66 | empty |
| 2 | 361 | 0.68 | 0.81 | 55 | empty |
| 3 | 219 | 0.49 | 0.75 | 35 | empty |
| 4 | 127 | 0.47 | 0.78 | 27 | empty |
| 5 | 124 | 0.46 | 0.77 | 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 Q32I11
- Elsewhere: UniProt Q32I11 · AlphaFold DB Q32I11
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