Research workbench
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q66FR7)
Analyse AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (Q66FR7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q66FR7
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Xaa-pro dipeptidase
- UniProt
- Q66FR7
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 443 | 38% helix, 16% strand | Q66FR7 |
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 | 417 | 0.59 | 0.75 | 52 | empty |
| 2 | 119 | 0.51 | 0.81 | 22 | empty |
| 3 | 96 | 0.35 | 0.74 | 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 Q66FR7
- Elsewhere: UniProt Q66FR7 · AlphaFold DB Q66FR7
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