Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 1, mitochondrial (Q5ABC5)
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
- Q5ABC5
- Type
- protein
- Length
- 590 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Phosphatidylserine decarboxylase proenzyme 1, mitochondrial
- UniProt
- Q5ABC5
- Pockets
- 8 · best druggability 0.72
Structure
1 distinct chain · 27% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 1, mitochondrial | protein | 590 | 27% helix, 16% strand | Q5ABC5 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 743 | 0.72 | 0.78 | 54 | empty |
| 2 | 149 | 0.58 | 0.82 | 23 | empty |
| 3 | 302 | 0.57 | 0.77 | 39 | empty |
| 4 | 140 | 0.42 | 0.75 | 18 | empty |
| 5 | 72 | 0.36 | 0.77 | 18 | 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 Q5ABC5
- Elsewhere: UniProt Q5ABC5 · AlphaFold DB Q5ABC5
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