MolNFT v1 · #380020 · protein
AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9 (Q7YRG7)
Q7YRG7: “AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9 (Q7YRG7)”. 4 pockets (best druggability 0.60). MolNFT v1 #380020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YRG7
- Type
- protein
- Length
- 205 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAC305Eda8eb826d7EA168c10321b190F8E71912e
- Molecule
- Inactive ribonuclease-like protein 9
- UniProt
- Q7YRG7
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 23% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive ribonuclease-like protein 9 | protein | 205 | 23% helix, 31% strand | Q7YRG7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 278 | 0.60 | 0.78 | 33 | empty |
| 2 | 228 | 0.56 | 0.78 | 25 | empty |
| 3 | 62 | 0.37 | 0.79 | 15 | empty |
| 4 | 50 | 0.26 | 0.74 | 12 | 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 Q7YRG7
- Elsewhere: UniProt Q7YRG7 · AlphaFold DB Q7YRG7
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