MolNFT v1 · #419893 · protein
AlphaFold monomer V2.0 prediction for SAM50-like protein SPAC17C9.06 (Q10478)
Q10478: “AlphaFold monomer V2.0 prediction for SAM50-like protein SPAC17C9.06 (Q10478)”. 4 pockets (best druggability 0.71). MolNFT v1 #419893 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10478
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcF8718B7057788C15119b9100F4d16e9b411fbD9
- Molecule
- SAM50-like protein SPAC17C9.06
- UniProt
- Q10478
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 16% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SAM50-like protein SPAC17C9.06 | protein | 475 | 16% helix, 48% strand | Q10478 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1186 | 0.71 | 0.75 | 81 | empty |
| 2 | 71 | 0.34 | 0.76 | 15 | empty |
| 3 | 70 | 0.32 | 0.75 | 21 | empty |
| 4 | 63 | 0.29 | 0.73 | 14 | 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 Q10478
- Elsewhere: UniProt Q10478 · AlphaFold DB Q10478
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