MolNFT v1 · #401939 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q8CWR9)
Q8CWR9: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S1 (Q8CWR9)”. 3 pockets (best druggability 0.45). MolNFT v1 #401939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CWR9
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 30S ribosomal protein S1
- UniProt
- Q8CWR9
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 20% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S1 | protein | 400 | 20% helix, 37% strand | Q8CWR9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.45 | 0.79 | 16 | empty |
| 2 | 156 | 0.42 | 0.74 | 20 | empty |
| 3 | 75 | 0.30 | 0.73 | 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 Q8CWR9
- Elsewhere: UniProt Q8CWR9 · AlphaFold DB Q8CWR9
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