MolNFT v1 · #311561 · protein
AlphaFold monomer V2.0 prediction for probable inactive serine protease 58 (Q32LI2)
Q32LI2: “AlphaFold monomer V2.0 prediction for probable inactive serine protease 58 (Q32LI2)”. 2 pockets (best druggability 0.39). MolNFT v1 #311561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32LI2
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Probable inactive serine protease 58
- UniProt
- Q32LI2
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 19% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive serine protease 58 | protein | 242 | 19% helix, 32% strand | Q32LI2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.39 | 0.75 | 28 | empty |
| 2 | 68 | 0.33 | 0.76 | 14 | empty |
Modifications
Observed in the structure: 4 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 Q32LI2
- Elsewhere: UniProt Q32LI2 · AlphaFold DB Q32LI2
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