MolNFT v1 · #414278 · protein
AlphaFold monomer V2.0 prediction for 40S ribosomal protein S0 (A5DZP6)
A5DZP6: “AlphaFold monomer V2.0 prediction for 40S ribosomal protein S0 (A5DZP6)”. 1 pocket (best druggability 0.33). MolNFT v1 #414278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5DZP6
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4f128cb83Fc363D88397b092A6C59013E2a57E1e
- Molecule
- 40S ribosomal protein S0
- UniProt
- A5DZP6
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 42% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 40S ribosomal protein S0 | protein | 261 | 42% helix, 11% strand | A5DZP6 |
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 | 72 | 0.33 | 0.75 | 16 | 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 A5DZP6
- Elsewhere: UniProt A5DZP6 · AlphaFold DB A5DZP6
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