MolNFT v1 · #429882 · protein
AlphaFold monomer V2.0 prediction for (S)-sulfolactate dehydrogenase (Q1QWN6)
Q1QWN6: “AlphaFold monomer V2.0 prediction for (S)-sulfolactate dehydrogenase (Q1QWN6)”. 2 pockets (best druggability 0.63). MolNFT v1 #429882 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QWN6
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- (S)-sulfolactate dehydrogenase
- UniProt
- Q1QWN6
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 34% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (S)-sulfolactate dehydrogenase | protein | 309 | 34% helix, 16% strand | Q1QWN6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 388 | 0.63 | 0.78 | 46 | empty |
| 2 | 113 | 0.37 | 0.74 | 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 Q1QWN6
- Elsewhere: UniProt Q1QWN6 · AlphaFold DB Q1QWN6
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