Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease H (A4Y6C1)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease H (A4Y6C1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4Y6C1
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Ribonuclease H
- UniProt
- A4Y6C1
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 36% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease H | protein | 156 | 36% helix, 30% strand | A4Y6C1 |
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 | 60 | 0.30 | 0.74 | 12 | 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 A4Y6C1
- Elsewhere: UniProt A4Y6C1 · AlphaFold DB A4Y6C1
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