Research workbench
AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9 (Q7YRH3)
Analyse AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7YRH3
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Inactive ribonuclease-like protein 9
- UniProt
- Q7YRH3
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 24% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive ribonuclease-like protein 9 | protein | 204 | 24% helix, 31% strand | Q7YRH3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.59 | 0.79 | 26 | empty |
| 2 | 178 | 0.52 | 0.78 | 27 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q7YRH3
- Elsewhere: UniProt Q7YRH3 · AlphaFold DB Q7YRH3
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