MolNFT v1 · #405625 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q3A6P1)
Q3A6P1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q3A6P1)”. 4 pockets (best druggability 0.54). MolNFT v1 #405625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3A6P1
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q3A6P1
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 37% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 210 | 37% helix, 33% strand | Q3A6P1 |
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 | 349 | 0.54 | 0.74 | 33 | empty |
| 2 | 141 | 0.48 | 0.78 | 17 | empty |
| 3 | 158 | 0.46 | 0.76 | 22 | empty |
| 4 | 52 | 0.37 | 0.80 | 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 Q3A6P1
- Elsewhere: UniProt Q3A6P1 · AlphaFold DB Q3A6P1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.