Research workbench
AlphaFold monomer V2.0 prediction for vasorin (Q6EMK4)
Analyse AlphaFold monomer V2.0 prediction for vasorin (Q6EMK4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6EMK4
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD12D36D36eCf8dB98378c4D84eC368725Cb3623E
- Molecule
- Vasorin
- UniProt
- Q6EMK4
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 12% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vasorin | protein | 673 | 12% helix, 16% strand | Q6EMK4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 597 | 0.65 | 0.76 | 62 | empty |
| 2 | 78 | 0.46 | 0.82 | 18 | empty |
| 3 | 76 | 0.35 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 8 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 Q6EMK4
- Elsewhere: UniProt Q6EMK4 · AlphaFold DB Q6EMK4
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