Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7N1A1)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7N1A1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N1A1
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x506695AC3CB12aC1db732c67Fb476A8e1F12C7C6
- Molecule
- 50S ribosomal protein L2
- UniProt
- B7N1A1
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 11% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 273 | 11% helix, 31% strand | B7N1A1 |
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 | 203 | 0.48 | 0.75 | 29 | empty |
| 2 | 54 | 0.39 | 0.81 | 18 | empty |
| 3 | 59 | 0.33 | 0.77 | 12 | 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 B7N1A1
- Elsewhere: UniProt B7N1A1 · AlphaFold DB B7N1A1
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