Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease hii (A7Z4M6)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease hii (A7Z4M6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7Z4M6
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5d7Dfb583170410b8F281b5c5D6ac753F1c4158
- Molecule
- Ribonuclease hii
- UniProt
- A7Z4M6
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hii | protein | 255 | 54% helix, 13% strand | A7Z4M6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.45 | 0.80 | 16 | empty |
| 2 | 85 | 0.39 | 0.77 | 18 | empty |
| 3 | 65 | 0.31 | 0.75 | 12 | 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 A7Z4M6
- Elsewhere: UniProt A7Z4M6 · AlphaFold DB A7Z4M6
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