Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease hiii (B8ZLH1)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease hiii (B8ZLH1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8ZLH1
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe5255f94D1B66E6Df8135f34D936fB57Ec3fa6fB
- Molecule
- Ribonuclease hiii
- UniProt
- B8ZLH1
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease hiii | protein | 290 | 48% helix, 20% strand | B8ZLH1 |
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 | 118 | 0.38 | 0.74 | 22 | empty |
| 2 | 88 | 0.33 | 0.74 | 22 | empty |
| 3 | 53 | 0.31 | 0.76 | 14 | 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 B8ZLH1
- Elsewhere: UniProt B8ZLH1 · AlphaFold DB B8ZLH1
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