Research workbench
AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (B1ISB1)
Analyse AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (B1ISB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1ISB1
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40ea600EFb9d6BdF73956b6eDe7c839A0D07b953
- Molecule
- Probable cytosol aminopeptidase
- UniProt
- B1ISB1
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosol aminopeptidase | protein | 503 | 41% helix, 20% strand | B1ISB1 |
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 | 378 | 0.64 | 0.79 | 30 | empty |
| 2 | 233 | 0.50 | 0.75 | 32 | empty |
| 3 | 60 | 0.33 | 0.76 | 17 | 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 B1ISB1
- Elsewhere: UniProt B1ISB1 · AlphaFold DB B1ISB1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.