Research workbench
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (A7H6J6)
Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (A7H6J6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7H6J6
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6BdE6afbf1E5F079b9F4169e9362dC26693b311A
- Molecule
- 50S ribosomal protein L25
- UniProt
- A7H6J6
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 13% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L25 | protein | 235 | 13% helix, 35% strand | A7H6J6 |
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 | 107 | 0.39 | 0.75 | 17 | 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 A7H6J6
- Elsewhere: UniProt A7H6J6 · AlphaFold DB A7H6J6
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