Research workbench
AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (B6JLF2)
Analyse AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (B6JLF2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6JLF2
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Probable cytosol aminopeptidase
- UniProt
- B6JLF2
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosol aminopeptidase | protein | 496 | 38% helix, 22% strand | B6JLF2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 395 | 0.61 | 0.77 | 40 | empty |
| 2 | 210 | 0.58 | 0.80 | 27 | empty |
| 3 | 61 | 0.39 | 0.80 | 22 | empty |
| 4 | 91 | 0.34 | 0.74 | 17 | empty |
| 5 | 59 | 0.27 | 0.73 | 16 | 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 B6JLF2
- Elsewhere: UniProt B6JLF2 · AlphaFold DB B6JLF2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.