Research workbench
AlphaFold monomer V2.0 prediction for probable endonuclease 4 (A9N6I5)
Analyse AlphaFold monomer V2.0 prediction for probable endonuclease 4 (A9N6I5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9N6I5
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Probable endonuclease 4
- UniProt
- A9N6I5
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endonuclease 4 | protein | 285 | 42% helix, 15% strand | A9N6I5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.37 | 0.77 | 20 | empty |
| 2 | 53 | 0.27 | 0.74 | 15 | empty |
| 3 | 57 | 0.26 | 0.73 | 19 | 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 A9N6I5
- Elsewhere: UniProt A9N6I5 · AlphaFold DB A9N6I5
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