Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6LSM2)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (A6LSM2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LSM2
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52eed1164b71286E6413de11A2358780D6d90f8B
- Molecule
- Ribonuclease 3
- UniProt
- A6LSM2
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 62% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 232 | 62% helix, 12% strand | A6LSM2 |
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 | 106 | 0.39 | 0.75 | 18 | empty |
| 2 | 62 | 0.32 | 0.75 | 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 A6LSM2
- Elsewhere: UniProt A6LSM2 · AlphaFold DB A6LSM2
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