Research workbench
AlphaFold monomer V2.0 prediction for biglycan (P21810)
Analyse AlphaFold monomer V2.0 prediction for biglycan (P21810) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P21810
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2df54C6fa307C3D11df2EAB525cEA8eeF8c77FaF
- Molecule
- Biglycan
- UniProt
- P21810
- Pockets
- 5 · best druggability 0.43
Structure
1 distinct chain · 7% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biglycan | protein | 368 | 7% helix, 14% strand | P21810 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.43 | 0.78 | 21 | empty |
| 2 | 107 | 0.40 | 0.75 | 12 | empty |
| 3 | 63 | 0.29 | 0.74 | 17 | empty |
| 4 | 51 | 0.25 | 0.73 | 13 | empty |
| 5 | 50 | 0.25 | 0.73 | 12 | 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 P21810
- Elsewhere: UniProt P21810 · AlphaFold DB P21810
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