MolNFT v1 · #442466 · protein
AlphaFold monomer V2.0 prediction for serine protease svh-1 (Q17800)
Q17800: “AlphaFold monomer V2.0 prediction for serine protease svh-1 (Q17800)”. 9 pockets (best druggability 0.72). MolNFT v1 #442466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17800
- Type
- protein
- Length
- 951 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Serine protease svh-1
- UniProt
- Q17800
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 12% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine protease svh-1 | protein | 951 | 12% helix, 30% strand | Q17800 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1182 | 0.72 | 0.76 | 100 | empty |
| 2 | 394 | 0.66 | 0.79 | 32 | empty |
| 3 | 222 | 0.46 | 0.73 | 25 | empty |
| 4 | 143 | 0.41 | 0.74 | 26 | empty |
| 5 | 92 | 0.41 | 0.78 | 24 | empty |
Modifications
Observed in the structure: 27 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 Q17800
- Elsewhere: UniProt Q17800 · AlphaFold DB Q17800
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