Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B4R8M0)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B4R8M0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4R8M0
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- 50S ribosomal protein L2
- UniProt
- B4R8M0
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 11% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 278 | 11% helix, 29% strand | B4R8M0 |
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 | 170 | 0.45 | 0.75 | 21 | empty |
| 2 | 57 | 0.35 | 0.78 | 15 | empty |
| 3 | 87 | 0.33 | 0.74 | 17 | 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 B4R8M0
- Elsewhere: UniProt B4R8M0 · AlphaFold DB B4R8M0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.