Research workbench
AlphaFold monomer V2.0 prediction for vitamin K-dependent protein S (P07224)
Analyse AlphaFold monomer V2.0 prediction for vitamin K-dependent protein S (P07224) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P07224
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Vitamin K-dependent protein S
- UniProt
- P07224
- Pockets
- 5 · best druggability 0.57
Structure
1 distinct chain · 16% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin K-dependent protein S | protein | 675 | 16% helix, 38% strand | P07224 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.57 | 0.78 | 27 | empty |
| 2 | 167 | 0.53 | 0.80 | 25 | empty |
| 3 | 52 | 0.38 | 0.81 | 18 | empty |
| 4 | 67 | 0.38 | 0.79 | 15 | empty |
| 5 | 59 | 0.31 | 0.75 | 14 | 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 P07224
- Elsewhere: UniProt P07224 · AlphaFold DB P07224
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