MolNFT v1 · #380027 · protein
AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9 (Q7YRH2)
Q7YRH2: “AlphaFold monomer V2.0 prediction for inactive ribonuclease-like protein 9 (Q7YRH2)”. 3 pockets (best druggability 0.62). MolNFT v1 #380027 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7YRH2
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Inactive ribonuclease-like protein 9
- UniProt
- Q7YRH2
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive ribonuclease-like protein 9 | protein | 204 | 25% helix, 29% strand | Q7YRH2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.62 | 0.80 | 28 | empty |
| 2 | 164 | 0.50 | 0.78 | 22 | empty |
| 3 | 73 | 0.34 | 0.76 | 17 | 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 Q7YRH2
- Elsewhere: UniProt Q7YRH2 · AlphaFold DB Q7YRH2
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