Research workbench
AlphaFold monomer V2.0 prediction for serine-aspartate repeat- containing protein C (Q6GBS6)
Analyse AlphaFold monomer V2.0 prediction for serine-aspartate repeat- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GBS6
- Type
- protein
- Length
- 957 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe2Be06972fAbdEFE85EB5638b721f2D6C5656cfC
- Molecule
- Serine-aspartate repeat-containing protein C
- UniProt
- Q6GBS6
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 2% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine-aspartate repeat-containing protein C | protein | 957 | 2% helix, 28% strand | Q6GBS6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 635 | 0.68 | 0.77 | 59 | empty |
| 2 | 102 | 0.37 | 0.75 | 22 | empty |
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 Q6GBS6
- Elsewhere: UniProt Q6GBS6 · AlphaFold DB Q6GBS6
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