Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease pH (Q7URE2)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease pH (Q7URE2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7URE2
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x622F878f08B9e89BA564bc58b0244ad72d265aaf
- Molecule
- Ribonuclease pH
- UniProt
- Q7URE2
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 246 | 28% helix, 29% strand | Q7URE2 |
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 | 95 | 0.42 | 0.78 | 19 | empty |
| 2 | 63 | 0.27 | 0.73 | 15 | empty |
| 3 | 50 | 0.24 | 0.72 | 15 | 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 Q7URE2
- Elsewhere: UniProt Q7URE2 · AlphaFold DB Q7URE2
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