MolNFT v1 · #431047 · protein
AlphaFold monomer V2.0 prediction for protein SMG9 (Q05AW9)
Q05AW9: “AlphaFold monomer V2.0 prediction for protein SMG9 (Q05AW9)”. 3 pockets (best druggability 0.61). MolNFT v1 #431047 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q05AW9
- Type
- protein
- Length
- 508 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Protein SMG9
- UniProt
- Q05AW9
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 26% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SMG9 | protein | 508 | 26% helix, 9% strand | Q05AW9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.61 | 0.81 | 32 | empty |
| 2 | 159 | 0.51 | 0.78 | 29 | empty |
| 3 | 52 | 0.48 | 0.86 | 15 | 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 Q05AW9
- Elsewhere: UniProt Q05AW9 · AlphaFold DB Q05AW9
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