Research workbench
AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (Q47BG9)
Analyse AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (Q47BG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q47BG9
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ad771C934EF56ebFF74f7581CB73023aCA831d3
- Molecule
- Probable cytosol aminopeptidase
- UniProt
- Q47BG9
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosol aminopeptidase | protein | 498 | 41% helix, 20% strand | Q47BG9 |
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 | 370 | 0.62 | 0.78 | 38 | empty |
| 2 | 219 | 0.53 | 0.77 | 33 | empty |
| 3 | 53 | 0.25 | 0.72 | 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 Q47BG9
- Elsewhere: UniProt Q47BG9 · AlphaFold DB Q47BG9
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