Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B8DLM4)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (B8DLM4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8DLM4
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4e5aaf9B2C8fC6fFcAb33fce8bed6cF7e1e258D2
- Molecule
- 50S ribosomal protein L1
- UniProt
- B8DLM4
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 235 | 36% helix, 23% strand | B8DLM4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.32 | 0.74 | 14 | 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 B8DLM4
- Elsewhere: UniProt B8DLM4 · AlphaFold DB B8DLM4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.