Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q6GHG0)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q6GHG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GHG0
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ribonuclease J 2
- UniProt
- Q6GHG0
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease J 2 | protein | 557 | 35% helix, 25% strand | Q6GHG0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 830 | 0.77 | 0.81 | 72 | empty |
| 2 | 142 | 0.52 | 0.80 | 26 | empty |
| 3 | 97 | 0.39 | 0.76 | 17 | empty |
| 4 | 56 | 0.35 | 0.79 | 13 | 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 Q6GHG0
- Elsewhere: UniProt Q6GHG0 · AlphaFold DB Q6GHG0
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