Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease pH (A1SGA2)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease pH (A1SGA2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1SGA2
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04371A27B3b7eB60047Af9d5D774d8e9e3353C98
- Molecule
- Ribonuclease pH
- UniProt
- A1SGA2
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 242 | 31% helix, 30% strand | A1SGA2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.51 | 0.76 | 41 | 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 A1SGA2
- Elsewhere: UniProt A1SGA2 · AlphaFold DB A1SGA2
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