Research workbench
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A8GYG1)
Analyse AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A8GYG1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8GYG1
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x976760e64f70E9f04f69B77B1d3c519B728e5a66
- Molecule
- Xaa-pro dipeptidase
- UniProt
- A8GYG1
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 440 | 40% helix, 17% strand | A8GYG1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.51 | 0.79 | 22 | empty |
| 2 | 223 | 0.47 | 0.74 | 34 | empty |
| 3 | 104 | 0.46 | 0.80 | 20 | 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 A8GYG1
- Elsewhere: UniProt A8GYG1 · AlphaFold DB A8GYG1
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