MolNFT v1 · #380097 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q7N4F5)
Q7N4F5: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (Q7N4F5)”. 7 pockets (best druggability 0.75). MolNFT v1 #380097 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7N4F5
- Type
- protein
- Length
- 647 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Exoribonuclease 2
- UniProt
- Q7N4F5
- Pockets
- 7 · best druggability 0.75
Structure
1 distinct chain · 30% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 647 | 30% helix, 31% strand | Q7N4F5 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1016 | 0.75 | 0.77 | 82 | empty |
| 2 | 280 | 0.53 | 0.75 | 32 | empty |
| 3 | 140 | 0.47 | 0.77 | 18 | empty |
| 4 | 134 | 0.47 | 0.78 | 21 | empty |
| 5 | 172 | 0.45 | 0.75 | 29 | 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 Q7N4F5
- Elsewhere: UniProt Q7N4F5 · AlphaFold DB Q7N4F5
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