Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease pH (A3M0U3)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease pH (A3M0U3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3M0U3
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA81476e932072E01982403F6C56fd30fc8575e48
- Molecule
- Ribonuclease pH
- UniProt
- A3M0U3
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 238 | 31% helix, 30% strand | A3M0U3 |
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 | 110 | 0.45 | 0.79 | 20 | empty |
| 2 | 88 | 0.35 | 0.75 | 18 | 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 A3M0U3
- Elsewhere: UniProt A3M0U3 · AlphaFold DB A3M0U3
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