Research workbench
AlphaFold monomer V2.0 prediction for proline iminopeptidase (Q87DF8)
Analyse AlphaFold monomer V2.0 prediction for proline iminopeptidase (Q87DF8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q87DF8
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Proline iminopeptidase
- UniProt
- Q87DF8
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline iminopeptidase | protein | 313 | 45% helix, 16% strand | Q87DF8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.69 | 0.85 | 33 | empty |
| 2 | 50 | 0.31 | 0.77 | 13 | 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 Q87DF8
- Elsewhere: UniProt Q87DF8 · AlphaFold DB Q87DF8
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