Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B8H4D7)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B8H4D7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8H4D7
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8437943e5720e9EB3A5F5D1E7Fa04796410498f4
- Molecule
- 50S ribosomal protein L2
- UniProt
- B8H4D7
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 10% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 279 | 10% helix, 29% strand | B8H4D7 |
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 | 153 | 0.45 | 0.76 | 22 | empty |
| 2 | 58 | 0.34 | 0.78 | 15 | empty |
| 3 | 76 | 0.31 | 0.74 | 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 B8H4D7
- Elsewhere: UniProt B8H4D7 · AlphaFold DB B8H4D7
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