Research workbench
AlphaFold monomer V2.0 prediction for 60S acidic ribosomal protein P1 (P52855)
Analyse AlphaFold monomer V2.0 prediction for 60S acidic ribosomal protein P1 (P52855) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P52855
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7D94C74A3D293782Bba90CD6c0A422f32565A501
- Molecule
- 60S acidic ribosomal protein P1
- UniProt
- P52855
- Pockets
- 1 · best druggability 0.32
Structure
1 distinct chain · 50% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S acidic ribosomal protein P1 | protein | 109 | 50% helix, 0% strand | P52855 |
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 | 61 | 0.32 | 0.75 | 12 | 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 P52855
- Elsewhere: UniProt P52855 · AlphaFold DB P52855
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