MolNFT v1 · #242694 · protein
AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q9S3Q5)
Q9S3Q5: “AlphaFold monomer V2.0 prediction for probable MALATE:QUINONE oxidoreductase (Q9S3Q5)”. 4 pockets (best druggability 0.84). MolNFT v1 #242694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9S3Q5
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A9BC68142273081F4d4e5b4B741fB34F3E13225
- Molecule
- Probable MALATE:QUINONE oxidoreductase
- UniProt
- Q9S3Q5
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable MALATE:QUINONE oxidoreductase | protein | 505 | 38% helix, 26% strand | Q9S3Q5 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 857 | 0.84 | 0.86 | 120 | empty |
| 2 | 135 | 0.55 | 0.82 | 30 | empty |
| 3 | 138 | 0.53 | 0.81 | 25 | empty |
| 4 | 72 | 0.33 | 0.75 | 16 | 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 Q9S3Q5
- Elsewhere: UniProt Q9S3Q5 · AlphaFold DB Q9S3Q5
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