Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q8D2C6)
Analyse AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8D2C6
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d944850D26fB5c0d71746C4caCa5CD27831DE39
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q8D2C6
- Pockets
- 4 · best druggability 0.54
Structure
1 distinct chain · 23% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 287 | 23% helix, 31% strand | Q8D2C6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.54 | 0.77 | 38 | empty |
| 2 | 70 | 0.47 | 0.83 | 17 | empty |
| 3 | 64 | 0.35 | 0.77 | 13 | empty |
| 4 | 61 | 0.31 | 0.76 | 15 | 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 Q8D2C6
- Elsewhere: UniProt Q8D2C6 · AlphaFold DB Q8D2C6
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