Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease 3 (A0LGM1)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (A0LGM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0LGM1
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12a9c23A431678c73C7b9dcd3C92a96E01F3b6ae
- Molecule
- Ribonuclease 3
- UniProt
- A0LGM1
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 61% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 242 | 61% helix, 11% strand | A0LGM1 |
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 | 86 | 0.33 | 0.73 | 18 | 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 A0LGM1
- Elsewhere: UniProt A0LGM1 · AlphaFold DB A0LGM1
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