Research workbench
AlphaFold monomer V2.0 prediction for 30S ribosomal protein S16 (A6LCP4)
Analyse AlphaFold monomer V2.0 prediction for 30S ribosomal protein S16 (A6LCP4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LCP4
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05D249E48b5e19C17E7AE90Ad57354470160c428
- Molecule
- 30S ribosomal protein S16
- UniProt
- A6LCP4
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 57% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 30S ribosomal protein S16 | protein | 182 | 57% helix, 18% strand | A6LCP4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.32 | 0.73 | 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 A6LCP4
- Elsewhere: UniProt A6LCP4 · AlphaFold DB A6LCP4
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