Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (A9A838)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L10 (A9A838) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9A838
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6AE0282A3470aDAAca73E6300af3B03CE4F08ffB
- Molecule
- 50S ribosomal protein L10
- UniProt
- A9A838
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L10 | protein | 335 | 45% helix, 15% strand | A9A838 |
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 | 55 | 0.28 | 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 A9A838
- Elsewhere: UniProt A9A838 · AlphaFold DB A9A838
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