Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease 3 (Q4FLS9)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (Q4FLS9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4FLS9
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDc7b11bC19E7871dc4cc7f885eEd3e0D4eBdc448
- Molecule
- Ribonuclease 3
- UniProt
- Q4FLS9
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 58% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 222 | 58% helix, 10% strand | Q4FLS9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.38 | 0.77 | 17 | empty |
| 2 | 52 | 0.29 | 0.74 | 10 | 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 Q4FLS9
- Elsewhere: UniProt Q4FLS9 · AlphaFold DB Q4FLS9
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