Research workbench
AlphaFold monomer V2.0 prediction for exopolyphosphatase 2 (L7N5A6)
Analyse AlphaFold monomer V2.0 prediction for exopolyphosphatase 2 (L7N5A6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- L7N5A6
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Exopolyphosphatase 2
- UniProt
- L7N5A6
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exopolyphosphatase 2 | protein | 319 | 49% helix, 21% strand | L7N5A6 |
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 | 197 | 0.69 | 0.87 | 44 | empty |
| 2 | 68 | 0.32 | 0.75 | 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 L7N5A6
- Elsewhere: UniProt L7N5A6 · AlphaFold DB L7N5A6
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