Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1LBN7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B1LBN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LBN7
- Type
- protein
- Length
- 276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x769063e6fD12eaBbc955d6025BD35BF88Ab86D4D
- Molecule
- 50S ribosomal protein L2
- UniProt
- B1LBN7
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 11% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 276 | 11% helix, 29% strand | B1LBN7 |
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 | 211 | 0.50 | 0.76 | 30 | empty |
| 2 | 121 | 0.40 | 0.75 | 19 | 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 B1LBN7
- Elsewhere: UniProt B1LBN7 · AlphaFold DB B1LBN7
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