Research workbench
AlphaFold monomer V2.0 prediction for aspergillopepsin-1 (P17946)
Analyse AlphaFold monomer V2.0 prediction for aspergillopepsin-1 (P17946) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P17946
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Aspergillopepsin-1
- UniProt
- P17946
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 14% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspergillopepsin-1 | protein | 394 | 14% helix, 40% strand | P17946 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.60 | 0.77 | 33 | empty |
| 2 | 163 | 0.49 | 0.78 | 28 | empty |
| 3 | 65 | 0.32 | 0.75 | 11 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P17946
- Elsewhere: UniProt P17946 · AlphaFold DB P17946
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