Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A7H4Q8)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A7H4Q8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7H4Q8
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- 50S ribosomal protein L1
- UniProt
- A7H4Q8
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 233 | 36% helix, 21% strand | A7H4Q8 |
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 | 208 | 0.50 | 0.76 | 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 A7H4Q8
- Elsewhere: UniProt A7H4Q8 · AlphaFold DB A7H4Q8
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