Research workbench
AlphaFold monomer V2.0 prediction for vitamin K-dependent protein Z (Q9CQW3)
Analyse AlphaFold monomer V2.0 prediction for vitamin K-dependent protein Z (Q9CQW3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9CQW3
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf0499937360e4cB9525C05fF483fd933882978d7
- Molecule
- Vitamin K-dependent protein Z
- UniProt
- Q9CQW3
- Pockets
- 5 · best druggability 0.50
Structure
1 distinct chain · 22% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin K-dependent protein Z | protein | 399 | 22% helix, 27% strand | Q9CQW3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.50 | 0.78 | 26 | empty |
| 2 | 104 | 0.49 | 0.81 | 16 | empty |
| 3 | 125 | 0.45 | 0.78 | 20 | empty |
| 4 | 82 | 0.39 | 0.78 | 19 | empty |
| 5 | 76 | 0.35 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 11 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 Q9CQW3
- Elsewhere: UniProt Q9CQW3 · AlphaFold DB Q9CQW3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.