MolNFT v1 · #405425 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A3PF41)
A3PF41: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A3PF41)”. 4 pockets (best druggability 0.56). MolNFT v1 #405425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PF41
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA1c4aE1D06e2a350D0C74207AeA386005b87F22f
- Molecule
- 30S ribosomal protein S3
- UniProt
- A3PF41
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 243 | 33% helix, 28% strand | A3PF41 |
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 | 340 | 0.56 | 0.75 | 46 | empty |
| 2 | 52 | 0.40 | 0.82 | 14 | empty |
| 3 | 74 | 0.38 | 0.78 | 14 | empty |
| 4 | 54 | 0.33 | 0.77 | 15 | 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 A3PF41
- Elsewhere: UniProt A3PF41 · AlphaFold DB A3PF41
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