Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q9GPP8)
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
- Q9GPP8
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeD1A6159e26791F22a6cE039130D208Ac313c418
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q9GPP8
- Pockets
- 5 · best druggability 0.35
Structure
1 distinct chain · 29% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 362 | 29% helix, 28% strand | Q9GPP8 |
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 | 70 | 0.35 | 0.76 | 15 | empty |
| 2 | 57 | 0.35 | 0.78 | 16 | empty |
| 3 | 62 | 0.30 | 0.75 | 16 | empty |
| 4 | 50 | 0.30 | 0.76 | 13 | empty |
| 5 | 53 | 0.26 | 0.73 | 14 | 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 Q9GPP8
- Elsewhere: UniProt Q9GPP8 · AlphaFold DB Q9GPP8
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