Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A7I5N9)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A7I5N9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7I5N9
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- 50S ribosomal protein L3
- UniProt
- A7I5N9
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 14% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 337 | 14% helix, 31% strand | A7I5N9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.41 | 0.73 | 23 | empty |
| 2 | 136 | 0.40 | 0.74 | 24 | empty |
| 3 | 74 | 0.32 | 0.74 | 19 | empty |
| 4 | 56 | 0.26 | 0.73 | 16 | 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 A7I5N9
- Elsewhere: UniProt A7I5N9 · AlphaFold DB A7I5N9
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