Research workbench
AlphaFold monomer V2.0 prediction for oligoribonuclease (Q87E07)
Analyse AlphaFold monomer V2.0 prediction for oligoribonuclease (Q87E07) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q87E07
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e6CB3F4bbF31275436e823feE87C31AAE72E3cA
- Molecule
- Oligoribonuclease
- UniProt
- Q87E07
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oligoribonuclease | protein | 193 | 46% helix, 15% strand | Q87E07 |
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 | 203 | 0.50 | 0.76 | 23 | empty |
| 2 | 121 | 0.38 | 0.74 | 20 | 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 Q87E07
- Elsewhere: UniProt Q87E07 · AlphaFold DB Q87E07
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