Research workbench
AlphaFold monomer V2.0 prediction for decorin (Q5R1V9)
Analyse AlphaFold monomer V2.0 prediction for decorin (Q5R1V9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R1V9
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Decorin
- UniProt
- Q5R1V9
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 6% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Decorin | protein | 359 | 6% helix, 16% strand | Q5R1V9 |
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 | 336 | 0.55 | 0.74 | 36 | empty |
| 2 | 65 | 0.29 | 0.74 | 12 | empty |
| 3 | 55 | 0.27 | 0.73 | 11 | 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 Q5R1V9
- Elsewhere: UniProt Q5R1V9 · AlphaFold DB Q5R1V9
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