Research workbench
AlphaFold monomer V2.0 prediction for serine protease inhibitor A3K (P07759)
Analyse AlphaFold monomer V2.0 prediction for serine protease inhibitor A3K (P07759) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P07759
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Serine protease inhibitor A3K
- UniProt
- P07759
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease inhibitor A3K | protein | 418 | 29% helix, 29% strand | P07759 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.42 | 0.75 | 21 | empty |
| 2 | 54 | 0.39 | 0.80 | 13 | empty |
| 3 | 77 | 0.38 | 0.77 | 11 | empty |
| 4 | 88 | 0.38 | 0.76 | 18 | empty |
| 5 | 60 | 0.37 | 0.79 | 14 | 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 P07759
- Elsewhere: UniProt P07759 · AlphaFold DB P07759
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