Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease Y (A6GYR0)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease Y (A6GYR0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6GYR0
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Ribonuclease Y
- UniProt
- A6GYR0
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 71% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease Y | protein | 520 | 71% helix, 7% strand | A6GYR0 |
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 | 129 | 0.46 | 0.78 | 21 | empty |
| 2 | 124 | 0.44 | 0.77 | 17 | empty |
| 3 | 56 | 0.43 | 0.82 | 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 A6GYR0
- Elsewhere: UniProt A6GYR0 · AlphaFold DB A6GYR0
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