Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme, mitochondrial (D3ZAW2)
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
- D3ZAW2
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF435Cc7528760B6B8D880Df3befF1C3095f62B98
- Molecule
- Phosphatidylserine decarboxylase proenzyme, mitochondrial
- UniProt
- D3ZAW2
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme, mitochondrial | protein | 406 | 24% helix, 24% strand | D3ZAW2 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.48 | 0.74 | 24 | empty |
| 2 | 91 | 0.36 | 0.75 | 20 | empty |
| 3 | 65 | 0.30 | 0.74 | 18 | empty |
| 4 | 50 | 0.26 | 0.74 | 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 D3ZAW2
- Elsewhere: UniProt D3ZAW2 · AlphaFold DB D3ZAW2
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