Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A3DNA4)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A3DNA4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3DNA4
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc1d1Fc8447De144049a7097d1582A1044C1928dd
- Molecule
- 50S ribosomal protein L3
- UniProt
- A3DNA4
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 17% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 395 | 17% helix, 28% strand | A3DNA4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.47 | 0.75 | 29 | empty |
| 2 | 60 | 0.28 | 0.74 | 11 | empty |
| 3 | 54 | 0.24 | 0.72 | 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 A3DNA4
- Elsewhere: UniProt A3DNA4 · AlphaFold DB A3DNA4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.