Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A7GZK2)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A7GZK2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7GZK2
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x468E5fb8a8B823d983F185C2ef419605Bd979fcb
- Molecule
- 50S ribosomal protein L1
- UniProt
- A7GZK2
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 233 | 36% helix, 22% strand | A7GZK2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.50 | 0.75 | 30 | 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 A7GZK2
- Elsewhere: UniProt A7GZK2 · AlphaFold DB A7GZK2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.