Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A9IJ01)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (A9IJ01) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9IJ01
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a931c87A5700ACa8BF19aB91e1bcC88a9EdAebB
- Molecule
- 50S ribosomal protein L3
- UniProt
- A9IJ01
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 13% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 233 | 13% helix, 33% strand | A9IJ01 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 253 | 0.52 | 0.76 | 28 | 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 A9IJ01
- Elsewhere: UniProt A9IJ01 · AlphaFold DB A9IJ01
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