Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6VAK6)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6VAK6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6VAK6
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22b7Fb1e0672534F7F94F5B4B1755D26b481FfA6
- Molecule
- Ribonuclease 3
- UniProt
- A6VAK6
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 59% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 229 | 59% helix, 10% strand | A6VAK6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 189 | 0.54 | 0.79 | 25 | 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 A6VAK6
- Elsewhere: UniProt A6VAK6 · AlphaFold DB A6VAK6
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