Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6GW45)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6GW45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6GW45
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4C61db56A1B4857BDd4290DbD771200A1bB035b4
- Molecule
- Ribonuclease 3
- UniProt
- A6GW45
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 63% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 246 | 63% helix, 12% strand | A6GW45 |
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 | 52 | 0.30 | 0.75 | 12 | 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 A6GW45
- Elsewhere: UniProt A6GW45 · AlphaFold DB A6GW45
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