MolNFT v1 · #311520 · protein
AlphaFold monomer V2.0 prediction for putative serine protease 42 (Q7Z5A4)
Q7Z5A4: “AlphaFold monomer V2.0 prediction for putative serine protease 42 (Q7Z5A4)”. 5 pockets (best druggability 0.54). MolNFT v1 #311520 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z5A4
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4450b8770f8579152a0dD84fBd7622763A5eC221
- Molecule
- Putative serine protease 42
- UniProt
- Q7Z5A4
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 7% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative serine protease 42 | protein | 293 | 7% helix, 33% strand | Q7Z5A4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.54 | 0.86 | 21 | empty |
| 2 | 207 | 0.53 | 0.77 | 28 | empty |
| 3 | 224 | 0.52 | 0.76 | 23 | empty |
| 4 | 203 | 0.50 | 0.75 | 30 | empty |
| 5 | 58 | 0.38 | 0.80 | 13 | 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 Q7Z5A4
- Elsewhere: UniProt Q7Z5A4 · AlphaFold DB Q7Z5A4
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