Research workbench
AlphaFold monomer V2.0 prediction for inactive serine protease 39 (O70169)
Analyse AlphaFold monomer V2.0 prediction for inactive serine protease 39 (O70169) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O70169
- Type
- protein
- Length
- 367 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9cF378e1AE3788b0f9f7F6910A4e1CE80D6DAb25
- Molecule
- Inactive serine protease 39
- UniProt
- O70169
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 15% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inactive serine protease 39 | protein | 367 | 15% helix, 23% strand | O70169 |
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 | 157 | 0.57 | 0.82 | 29 | empty |
| 2 | 239 | 0.53 | 0.77 | 25 | empty |
| 3 | 97 | 0.46 | 0.80 | 22 | empty |
| 4 | 117 | 0.42 | 0.76 | 18 | empty |
| 5 | 53 | 0.29 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 5 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 O70169
- Elsewhere: UniProt O70169 · AlphaFold DB O70169
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