Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease hii (B6J7Z2)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease hii (B6J7Z2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6J7Z2
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2d6468164cE8cEf72FaCB7674c842E66552bD59b
- Molecule
- Ribonuclease hii
- UniProt
- B6J7Z2
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hii | protein | 202 | 45% helix, 16% strand | B6J7Z2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.54 | 0.77 | 27 | empty |
| 2 | 121 | 0.44 | 0.78 | 26 | 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 B6J7Z2
- Elsewhere: UniProt B6J7Z2 · AlphaFold DB B6J7Z2
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