MolNFT v1 · #414222 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein sa (A8XSS1)
A8XSS1: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein sa (A8XSS1)”. 1 pocket (best druggability 0.29). MolNFT v1 #414222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8XSS1
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80c65687F966a6264124948aC6721671E4B4d776
- Molecule
- 40S ribosomal protein sa
- UniProt
- A8XSS1
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 39% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein sa | protein | 278 | 39% helix, 12% strand | A8XSS1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.29 | 0.76 | 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 A8XSS1
- Elsewhere: UniProt A8XSS1 · AlphaFold DB A8XSS1
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