Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (P60441)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (P60441) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P60441
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67Cfa51D47d3aEF6be80EF3a7dDDb43e89bf6Ade
- Molecule
- 50S ribosomal protein L3
- UniProt
- P60441
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 13% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 217 | 13% helix, 37% strand | P60441 |
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 | 85 | 0.41 | 0.78 | 20 | 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 P60441
- Elsewhere: UniProt P60441 · AlphaFold DB P60441
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