MolNFT v1 · #420800 · protein
AlphaFold monomer V2.0 prediction for subtilisin-like protease SBT3.17 (Q9C7U8)
Q9C7U8: “AlphaFold monomer V2.0 prediction for subtilisin-like protease SBT3.17 (Q9C7U8)”. 6 pockets (best druggability 0.63). MolNFT v1 #420800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C7U8
- Type
- protein
- Length
- 753 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20b6eE119323203650E7eF1c5794b5921737553F
- Molecule
- Subtilisin-like protease SBT3.17
- UniProt
- Q9C7U8
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 27% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Subtilisin-like protease SBT3.17 | protein | 753 | 27% helix, 27% strand | Q9C7U8 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.63 | 0.82 | 30 | empty |
| 2 | 132 | 0.45 | 0.77 | 20 | empty |
| 3 | 123 | 0.44 | 0.77 | 26 | empty |
| 4 | 114 | 0.37 | 0.75 | 25 | empty |
| 5 | 66 | 0.31 | 0.75 | 18 | 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 Q9C7U8
- Elsewhere: UniProt Q9C7U8 · AlphaFold DB Q9C7U8
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