Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease pH (A8LPD1)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease pH (A8LPD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8LPD1
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEd71ce1a7bb677765D57353608493EB32eFCCCf9
- Molecule
- Ribonuclease pH
- UniProt
- A8LPD1
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 35% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 237 | 35% helix, 30% strand | A8LPD1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.46 | 0.75 | 34 | 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 A8LPD1
- Elsewhere: UniProt A8LPD1 · AlphaFold DB A8LPD1
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