Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 1, mitochondrial (Q1PCQ8)
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
- Q1PCQ8
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Phosphatidylserine decarboxylase proenzyme 1, mitochondrial
- UniProt
- Q1PCQ8
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 1, mitochondrial | protein | 427 | 29% helix, 24% strand | Q1PCQ8 |
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 | 233 | 0.56 | 0.78 | 28 | empty |
| 2 | 80 | 0.34 | 0.75 | 19 | empty |
| 3 | 52 | 0.29 | 0.76 | 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 Q1PCQ8
- Elsewhere: UniProt Q1PCQ8 · AlphaFold DB Q1PCQ8
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