Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease pH (P0A2C4)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease pH (P0A2C4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A2C4
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E40D5Ff2B2C3Aa13a3053E7Ff044C0F696c1e58
- Molecule
- Ribonuclease pH
- UniProt
- P0A2C4
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease pH | protein | 238 | 32% helix, 31% strand | P0A2C4 |
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 | 184 | 0.48 | 0.76 | 32 | 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 P0A2C4
- Elsewhere: UniProt P0A2C4 · AlphaFold DB P0A2C4
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