Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q9KNY7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q9KNY7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KNY7
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0224d9b5eAf1738A8c7aa828212318A1D9b0eCA
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q9KNY7
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 9% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 9% helix, 30% strand | Q9KNY7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.49 | 0.75 | 29 | empty |
| 2 | 54 | 0.39 | 0.81 | 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 Q9KNY7
- Elsewhere: UniProt Q9KNY7 · AlphaFold DB Q9KNY7
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