Research workbench
AlphaFold monomer V2.0 prediction for serine decarboxylase 3 (Q7X8D4)
Analyse AlphaFold monomer V2.0 prediction for serine decarboxylase 3 (Q7X8D4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7X8D4
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDECA75F0856D2EC1875f8A036e3c794d32481d05
- Molecule
- Serine decarboxylase 3
- UniProt
- Q7X8D4
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serine decarboxylase 3 | protein | 446 | 43% helix, 15% strand | Q7X8D4 |
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 | 56 | 0.59 | 0.91 | 16 | empty |
| 2 | 113 | 0.48 | 0.80 | 29 | empty |
| 3 | 133 | 0.39 | 0.74 | 19 | empty |
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 Q7X8D4
- Elsewhere: UniProt Q7X8D4 · AlphaFold DB Q7X8D4
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