Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease hii (A9KUL9)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease hii (A9KUL9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9KUL9
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Ribonuclease hii
- UniProt
- A9KUL9
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hii | protein | 210 | 46% helix, 20% strand | A9KUL9 |
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 | 76 | 0.39 | 0.78 | 16 | empty |
| 2 | 75 | 0.39 | 0.78 | 21 | 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 A9KUL9
- Elsewhere: UniProt A9KUL9 · AlphaFold DB A9KUL9
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