Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease J 1 (Q4L5A3)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease J 1 (Q4L5A3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L5A3
- Type
- protein
- Length
- 559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fAc844F3eB0603C2D36eF1eFC4Ec1afF91AF3C9
- Molecule
- Ribonuclease J 1
- UniProt
- Q4L5A3
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease J 1 | protein | 559 | 35% helix, 26% strand | Q4L5A3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 945 | 0.75 | 0.78 | 80 | empty |
| 2 | 62 | 0.41 | 0.80 | 22 | empty |
| 3 | 56 | 0.29 | 0.75 | 16 | 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 Q4L5A3
- Elsewhere: UniProt Q4L5A3 · AlphaFold DB Q4L5A3
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