Research workbench
AlphaFold monomer V2.0 prediction for 60S acidic ribosomal protein P0 (Q9PV90)
Analyse AlphaFold monomer V2.0 prediction for 60S acidic ribosomal protein P0 (Q9PV90) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PV90
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x461648775Eca78dA7a98b9488A0e39e25b483D17
- Molecule
- 60S acidic ribosomal protein P0
- UniProt
- Q9PV90
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60S acidic ribosomal protein P0 | protein | 319 | 41% helix, 16% strand | Q9PV90 |
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 | 53 | 0.29 | 0.75 | 15 | 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 Q9PV90
- Elsewhere: UniProt Q9PV90 · AlphaFold DB Q9PV90
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