MolNFT v1 · #401912 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q9ZKF6)
Q9ZKF6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q9ZKF6)”. 4 pockets (best druggability 0.35). MolNFT v1 #401912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZKF6
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- 30S ribosomal protein S1
- UniProt
- Q9ZKF6
- Pockets
- 4 · best druggability 0.35
Structure
1 distinct chain · 25% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S1 | protein | 552 | 25% helix, 39% strand | Q9ZKF6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.35 | 0.75 | 18 | empty |
| 2 | 99 | 0.34 | 0.73 | 20 | empty |
| 3 | 88 | 0.33 | 0.73 | 12 | empty |
| 4 | 67 | 0.30 | 0.74 | 20 | 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 Q9ZKF6
- Elsewhere: UniProt Q9ZKF6 · AlphaFold DB Q9ZKF6
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