MolNFT v1 · #405413 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (O66095)
O66095: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (O66095)”. 3 pockets (best druggability 0.68). MolNFT v1 #405413 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66095
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- 30S ribosomal protein S3
- UniProt
- O66095
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 35% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 251 | 35% helix, 29% strand | O66095 |
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 | 577 | 0.68 | 0.77 | 63 | empty |
| 2 | 50 | 0.40 | 0.82 | 14 | empty |
| 3 | 60 | 0.30 | 0.75 | 14 | 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 O66095
- Elsewhere: UniProt O66095 · AlphaFold DB O66095
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