Research workbench
AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (B7NUH4)
Analyse AlphaFold monomer V2.0 prediction for probable cytosol aminopeptidase (B7NUH4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7NUH4
- Type
- protein
- Length
- 503 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55F166d9F6A3981E60dDA03De65e7EbdD73842e2
- Molecule
- Probable cytosol aminopeptidase
- UniProt
- B7NUH4
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 40% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable cytosol aminopeptidase | protein | 503 | 40% helix, 19% strand | B7NUH4 |
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 | 453 | 0.66 | 0.79 | 46 | empty |
| 2 | 250 | 0.54 | 0.77 | 36 | empty |
| 3 | 59 | 0.32 | 0.76 | 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 B7NUH4
- Elsewhere: UniProt B7NUH4 · AlphaFold DB B7NUH4
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