MolNFT v1 · #405513 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B5F7T9)
B5F7T9: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (B5F7T9)”. 3 pockets (best druggability 0.62). MolNFT v1 #405513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5F7T9
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4c1cb262579E9bA578f7bEf2fca986dddAA715E
- Molecule
- 30S ribosomal protein S3
- UniProt
- B5F7T9
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 233 | 37% helix, 28% strand | B5F7T9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 500 | 0.62 | 0.75 | 53 | empty |
| 2 | 50 | 0.41 | 0.82 | 15 | empty |
| 3 | 52 | 0.29 | 0.75 | 13 | 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 B5F7T9
- Elsewhere: UniProt B5F7T9 · AlphaFold DB B5F7T9
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