Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q8K7S6)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q8K7S6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8K7S6
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Ribonuclease J 2
- UniProt
- Q8K7S6
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease J 2 | protein | 553 | 36% helix, 27% strand | Q8K7S6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 815 | 0.80 | 0.83 | 80 | empty |
| 2 | 141 | 0.48 | 0.78 | 32 | empty |
| 3 | 62 | 0.30 | 0.75 | 15 | empty |
| 4 | 67 | 0.28 | 0.73 | 15 | 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 Q8K7S6
- Elsewhere: UniProt Q8K7S6 · AlphaFold DB Q8K7S6
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