Research workbench
AlphaFold monomer V2.0 prediction for endonuclease V (Q9X7N2)
Analyse AlphaFold monomer V2.0 prediction for endonuclease V (Q9X7N2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9X7N2
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB84c6bF83efbD8C707aB3a93451885A7006BE0f7
- Molecule
- Endonuclease V
- UniProt
- Q9X7N2
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 27% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endonuclease V | protein | 233 | 27% helix, 28% strand | Q9X7N2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.58 | 0.80 | 28 | empty |
| 2 | 53 | 0.26 | 0.73 | 18 | 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 Q9X7N2
- Elsewhere: UniProt Q9X7N2 · AlphaFold DB Q9X7N2
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