Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease Y (A6U1A5)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease Y (A6U1A5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6U1A5
- Type
- protein
- Length
- 519 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x155b8f623dc221FbDC853e78Bf3D4a5c5e354ea3
- Molecule
- Ribonuclease Y
- UniProt
- A6U1A5
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 72% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Y | protein | 519 | 72% helix, 7% strand | A6U1A5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.40 | 0.82 | 15 | empty |
| 2 | 66 | 0.40 | 0.80 | 14 | empty |
| 3 | 69 | 0.33 | 0.76 | 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 A6U1A5
- Elsewhere: UniProt A6U1A5 · AlphaFold DB A6U1A5
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