Research workbench
AlphaFold monomer V2.0 prediction for endonuclease V (Q8P7A0)
Analyse AlphaFold monomer V2.0 prediction for endonuclease V (Q8P7A0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8P7A0
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3b717539F838064d82F348B800071a094E02728E
- Molecule
- Endonuclease V
- UniProt
- Q8P7A0
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endonuclease V | protein | 236 | 24% helix, 25% strand | Q8P7A0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.47 | 0.77 | 26 | empty |
| 2 | 56 | 0.29 | 0.74 | 14 | 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 Q8P7A0
- Elsewhere: UniProt Q8P7A0 · AlphaFold DB Q8P7A0
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