MolNFT v1 · #405637 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q0AUI6)
Q0AUI6: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q0AUI6)”. 3 pockets (best druggability 0.50). MolNFT v1 #405637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0AUI6
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2e8Fbb947b0Bc2a2DB44100d3D43354e3aA89cEA
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q0AUI6
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 35% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 227 | 35% helix, 31% strand | Q0AUI6 |
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 | 216 | 0.50 | 0.76 | 30 | empty |
| 2 | 72 | 0.41 | 0.80 | 15 | empty |
| 3 | 83 | 0.36 | 0.76 | 17 | 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 Q0AUI6
- Elsewhere: UniProt Q0AUI6 · AlphaFold DB Q0AUI6
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