Research workbench
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q2P6N8)
Analyse AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q2P6N8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2P6N8
- Type
- protein
- Length
- 441 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04E06eD317348fEDb3659181320CA16FC3155761
- Molecule
- Xaa-pro dipeptidase
- UniProt
- Q2P6N8
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 441 | 39% helix, 17% strand | Q2P6N8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 393 | 0.57 | 0.74 | 47 | empty |
| 2 | 125 | 0.51 | 0.81 | 21 | empty |
| 3 | 55 | 0.33 | 0.77 | 21 | empty |
| 4 | 81 | 0.31 | 0.73 | 15 | 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 Q2P6N8
- Elsewhere: UniProt Q2P6N8 · AlphaFold DB Q2P6N8
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