Research workbench
AlphaFold monomer V2.0 prediction for decorin (Q9TTE2)
Analyse AlphaFold monomer V2.0 prediction for decorin (Q9TTE2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9TTE2
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E9BbDc1b6fC55C680D00647f59F9f8fdC912a52
- Molecule
- Decorin
- UniProt
- Q9TTE2
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 6% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Decorin | protein | 360 | 6% helix, 15% strand | Q9TTE2 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.33 | 0.74 | 13 | empty |
Modifications
Observed in the structure: 3 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 Q9TTE2
- Elsewhere: UniProt Q9TTE2 · AlphaFold DB Q9TTE2
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