Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease D (A9H9B7)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease D (A9H9B7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9H9B7
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Eb5573f6A2f4bE7a4807D9C578B372C1A509F4F
- Molecule
- Ribonuclease D
- UniProt
- A9H9B7
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease D | protein | 393 | 51% helix, 11% strand | A9H9B7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 261 | 0.58 | 0.78 | 23 | empty |
| 2 | 115 | 0.36 | 0.73 | 22 | empty |
| 3 | 52 | 0.28 | 0.75 | 13 | empty |
| 4 | 62 | 0.28 | 0.73 | 17 | 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 A9H9B7
- Elsewhere: UniProt A9H9B7 · AlphaFold DB A9H9B7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.