MolNFT v1 · #405184 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A7N9T2)
A7N9T2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A7N9T2)”. 5 pockets (best druggability 0.65). MolNFT v1 #405184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7N9T2
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE614C9089c3d6E39A821Ec2432f7463B62542295
- Molecule
- 30S ribosomal protein S3
- UniProt
- A7N9T2
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 37% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 223 | 37% helix, 30% strand | A7N9T2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 560 | 0.65 | 0.76 | 44 | empty |
| 2 | 58 | 0.37 | 0.79 | 14 | empty |
| 3 | 84 | 0.36 | 0.76 | 18 | empty |
| 4 | 53 | 0.32 | 0.76 | 14 | empty |
| 5 | 53 | 0.27 | 0.74 | 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 A7N9T2
- Elsewhere: UniProt A7N9T2 · AlphaFold DB A7N9T2
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