MolNFT v1 · #311021 · protein
AlphaFold monomer V2.0 prediction for vitamin K-dependent protein S (Q08761)
Q08761: “AlphaFold monomer V2.0 prediction for vitamin K-dependent protein S (Q08761)”. 5 pockets (best druggability 0.61). MolNFT v1 #311021 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q08761
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c2cC0486fb44B18D7Df3279EE7D533F42858Eba
- Molecule
- Vitamin K-dependent protein S
- UniProt
- Q08761
- Pockets
- 5 · best druggability 0.61
Structure
1 distinct chain · 14% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin K-dependent protein S | protein | 675 | 14% helix, 36% strand | Q08761 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.61 | 0.80 | 31 | empty |
| 2 | 131 | 0.56 | 0.83 | 29 | empty |
| 3 | 172 | 0.53 | 0.79 | 22 | empty |
| 4 | 67 | 0.33 | 0.75 | 17 | empty |
| 5 | 62 | 0.29 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 17 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 Q08761
- Elsewhere: UniProt Q08761 · AlphaFold DB Q08761
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