Research workbench
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (B7UNH5)
Analyse AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (B7UNH5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UNH5
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1396BAEC28486e9D3C80B83292a35ae454c0a3fa
- Molecule
- Xaa-pro dipeptidase
- UniProt
- B7UNH5
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 443 | 37% helix, 17% strand | B7UNH5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.52 | 0.79 | 23 | empty |
| 2 | 236 | 0.50 | 0.75 | 40 | empty |
| 3 | 87 | 0.36 | 0.75 | 18 | 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 B7UNH5
- Elsewhere: UniProt B7UNH5 · AlphaFold DB B7UNH5
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