MolNFT v1 · #421246 · protein
AlphaFold monomer V2.0 prediction for stearoyl-CoA desaturase 2 (Q6P7B9)
Q6P7B9: “AlphaFold monomer V2.0 prediction for stearoyl-CoA desaturase 2 (Q6P7B9)”. 5 pockets (best druggability 0.80). MolNFT v1 #421246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P7B9
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Stearoyl-CoA desaturase 2
- UniProt
- Q6P7B9
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 54% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Stearoyl-CoA desaturase 2 | protein | 358 | 54% helix, 3% strand | Q6P7B9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.80 | 0.90 | 48 | empty |
| 2 | 134 | 0.46 | 0.78 | 23 | empty |
| 3 | 163 | 0.45 | 0.75 | 36 | empty |
| 4 | 126 | 0.42 | 0.75 | 20 | empty |
| 5 | 51 | 0.33 | 0.77 | 12 | 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 Q6P7B9
- Elsewhere: UniProt Q6P7B9 · AlphaFold DB Q6P7B9
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