MolNFT v1 · #405112 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q6A6N2)
Q6A6N2: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (Q6A6N2)”. 3 pockets (best druggability 0.68). MolNFT v1 #405112 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A6N2
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D1b19024D2c9eA9d8eCF531d4acCd9E0a4D782B
- Molecule
- 30S ribosomal protein S3
- UniProt
- Q6A6N2
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 269 | 36% helix, 26% strand | Q6A6N2 |
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 | 746 | 0.68 | 0.76 | 57 | empty |
| 2 | 93 | 0.40 | 0.77 | 17 | empty |
| 3 | 58 | 0.33 | 0.76 | 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 Q6A6N2
- Elsewhere: UniProt Q6A6N2 · AlphaFold DB Q6A6N2
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