Research workbench
AlphaFold monomer V2.0 prediction for vitamin K-dependent protein C (Q28661)
Analyse AlphaFold monomer V2.0 prediction for vitamin K-dependent protein C (Q28661) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q28661
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4199EeC82b849fde39B880b988Ac2427d713765e
- Molecule
- Vitamin K-dependent protein C
- UniProt
- Q28661
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 17% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin K-dependent protein C | protein | 458 | 17% helix, 25% strand | Q28661 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.53 | 0.76 | 37 | empty |
| 2 | 110 | 0.42 | 0.76 | 24 | empty |
| 3 | 116 | 0.40 | 0.75 | 29 | empty |
| 4 | 67 | 0.27 | 0.72 | 16 | empty |
Modifications
Observed in the structure: 12 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 Q28661
- Elsewhere: UniProt Q28661 · AlphaFold DB Q28661
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