MolNFT v1 · #380032 · protein
AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9 (Q7YRG9)
Q7YRG9: “AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9 (Q7YRG9)”. 1 pocket (best druggability 0.74). MolNFT v1 #380032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YRG9
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC416EAe88162fE5e5FCc9C720A60b7eb703e7AfD
- Molecule
- Inactive ribonuclease-like protein 9
- UniProt
- Q7YRG9
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 23% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive ribonuclease-like protein 9 | protein | 206 | 23% helix, 30% strand | Q7YRG9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 702 | 0.74 | 0.80 | 59 | 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 Q7YRG9
- Elsewhere: UniProt Q7YRG9 · AlphaFold DB Q7YRG9
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