MolNFT v1 · #288531 · protein
AlphaFold monomer V2.0 prediction for POLY(A)-specific ribonuclease parn (Q9LG26)
Q9LG26: “AlphaFold monomer V2.0 prediction for POLY(A)-specific ribonuclease parn (Q9LG26)”. 5 pockets (best druggability 0.70). MolNFT v1 #288531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LG26
- Type
- protein
- Length
- 689 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8D06e64E82c1DF5404eA2314411c2294DF69738
- Molecule
- POLY(A)-specific ribonuclease parn
- UniProt
- Q9LG26
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(A)-specific ribonuclease parn | protein | 689 | 39% helix, 16% strand | Q9LG26 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 613 | 0.70 | 0.79 | 43 | empty |
| 2 | 393 | 0.62 | 0.77 | 50 | empty |
| 3 | 285 | 0.62 | 0.79 | 33 | empty |
| 4 | 84 | 0.47 | 0.81 | 16 | empty |
| 5 | 74 | 0.38 | 0.78 | 16 | 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 Q9LG26
- Elsewhere: UniProt Q9LG26 · AlphaFold DB Q9LG26
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