Research workbench
AlphaFold monomer V2.0 prediction for serglycin (P04917)
Analyse AlphaFold monomer V2.0 prediction for serglycin (P04917) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P04917
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0133A5C26Bb1461729180C18CbEfF3c1cAf1d1A
- Molecule
- Serglycin
- UniProt
- P04917
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 18% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serglycin | protein | 179 | 18% helix, 12% strand | P04917 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 506 | 0.64 | 0.76 | 40 | empty |
Modifications
Observed in the structure: 1 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 P04917
- Elsewhere: UniProt P04917 · AlphaFold DB P04917
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