Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A4ST04)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L23 (A4ST04) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4ST04
- Type
- protein
- Length
- 100 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d32c7fC8295523E506890201A85e58ef8F0953a
- Molecule
- 50S ribosomal protein L23
- UniProt
- A4ST04
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 28% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L23 | protein | 100 | 28% helix, 35% strand | A4ST04 |
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 | 60 | 0.32 | 0.76 | 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 A4ST04
- Elsewhere: UniProt A4ST04 · AlphaFold DB A4ST04
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.