Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease Y (Q7NB09)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease Y (Q7NB09) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NB09
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a43F95a36d4F45EFC67b40D463609Cf81b3b63f
- Molecule
- Ribonuclease Y
- UniProt
- Q7NB09
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 63% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Y | protein | 593 | 63% helix, 6% strand | Q7NB09 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 763 | 0.69 | 0.76 | 67 | empty |
| 2 | 203 | 0.55 | 0.79 | 23 | empty |
| 3 | 84 | 0.41 | 0.77 | 15 | empty |
| 4 | 84 | 0.37 | 0.76 | 15 | empty |
| 5 | 90 | 0.30 | 0.72 | 24 | 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 Q7NB09
- Elsewhere: UniProt Q7NB09 · AlphaFold DB Q7NB09
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