MolNFT v1 · #468854 · protein
AlphaFold monomer V2.0 prediction for transmembrane protease serine 6 (Q9DBI0)
Q9DBI0: “AlphaFold monomer V2.0 prediction for transmembrane protease serine 6 (Q9DBI0)”. 11 pockets (best druggability 0.76). MolNFT v1 #468854 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9DBI0
- Type
- protein
- Length
- 811 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x04811c5106d744526F766F547249963EBAFAB390
- Molecule
- Transmembrane protease serine 6
- UniProt
- Q9DBI0
- Pockets
- 11 · best druggability 0.76
Structure
1 distinct chain · 14% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protease serine 6 | protein | 811 | 14% helix, 32% strand | Q9DBI0 |
Pockets
11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1088 | 0.76 | 0.78 | 97 | empty |
| 2 | 769 | 0.67 | 0.74 | 76 | empty |
| 3 | 193 | 0.55 | 0.79 | 31 | empty |
| 4 | 225 | 0.51 | 0.76 | 25 | empty |
| 5 | 108 | 0.47 | 0.80 | 22 | empty |
Modifications
Observed in the structure: 18 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 Q9DBI0
- Elsewhere: UniProt Q9DBI0 · AlphaFold DB Q9DBI0
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