Research workbench
AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (P47631)
Analyse AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (P47631) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P47631
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe4913b38f6cdd39cE5A2503280B7fe0683920B8
- Molecule
- Probable cytosol aminopeptidase
- UniProt
- P47631
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosol aminopeptidase | protein | 447 | 39% helix, 21% strand | P47631 |
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 | 228 | 0.72 | 0.87 | 26 | empty |
| 2 | 368 | 0.58 | 0.76 | 39 | empty |
| 3 | 120 | 0.43 | 0.76 | 19 | 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 P47631
- Elsewhere: UniProt P47631 · AlphaFold DB P47631
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