MolNFT v1 · #468858 · protein
AlphaFold monomer V2.0 prediction for transmembrane protease serine 9 (Q7Z410)
Q7Z410: “AlphaFold monomer V2.0 prediction for transmembrane protease serine 9 (Q7Z410)”. 17 pockets (best druggability 0.82). MolNFT v1 #468858 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z410
- Type
- protein
- Length
- 1,059 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Transmembrane protease serine 9
- UniProt
- Q7Z410
- Pockets
- 17 · best druggability 0.82
Structure
1 distinct chain · 12% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protease serine 9 | protein | 1059 | 12% helix, 26% strand | Q7Z410 |
Pockets
17 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1187 | 0.82 | 0.83 | 109 | empty |
| 2 | 226 | 0.60 | 0.81 | 25 | empty |
| 3 | 86 | 0.58 | 0.88 | 25 | empty |
| 4 | 116 | 0.54 | 0.83 | 24 | empty |
| 5 | 210 | 0.52 | 0.77 | 31 | empty |
Modifications
Observed in the structure: 19 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 Q7Z410
- Elsewhere: UniProt Q7Z410 · AlphaFold DB Q7Z410
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