Research workbench
AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A0KR51)
Analyse AlphaFold monomer V2.0 prediction for xaa-pro dipeptidase (A0KR51) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0KR51
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF3ACd2a4D8BeEE52Ec7E86d2C7c482Bf354b139B
- Molecule
- Xaa-pro dipeptidase
- UniProt
- A0KR51
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xaa-pro dipeptidase | protein | 439 | 39% helix, 16% strand | A0KR51 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.71 | 0.98 | 18 | empty |
| 2 | 128 | 0.52 | 0.81 | 21 | empty |
| 3 | 242 | 0.51 | 0.75 | 32 | empty |
| 4 | 84 | 0.32 | 0.73 | 17 | empty |
| 5 | 51 | 0.25 | 0.73 | 24 | 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 A0KR51
- Elsewhere: UniProt A0KR51 · AlphaFold DB A0KR51
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