MolNFT v1 · #405312 · protein
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A2SLF1)
A2SLF1: “AlphaFold monomer V2.0 prediction for 30S ribosomal protein S3 (A2SLF1)”. 3 pockets (best druggability 0.69). MolNFT v1 #405312 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SLF1
- Type
- protein
- Length
- 299 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- 30S ribosomal protein S3
- UniProt
- A2SLF1
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 27% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S3 | protein | 299 | 27% helix, 21% strand | A2SLF1 |
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 | 789 | 0.69 | 0.76 | 63 | empty |
| 2 | 61 | 0.39 | 0.80 | 14 | empty |
| 3 | 55 | 0.29 | 0.75 | 12 | 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 A2SLF1
- Elsewhere: UniProt A2SLF1 · AlphaFold DB A2SLF1
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