Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 2, mitochondrial (Q9UTB5)
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
- Q9UTB5
- Type
- protein
- Length
- 516 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Phosphatidylserine decarboxylase proenzyme 2, mitochondrial
- UniProt
- Q9UTB5
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 22% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 2, mitochondrial | protein | 516 | 22% helix, 17% strand | Q9UTB5 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 525 | 0.68 | 0.78 | 53 | empty |
| 2 | 259 | 0.62 | 0.81 | 36 | empty |
| 3 | 93 | 0.43 | 0.78 | 20 | empty |
| 4 | 71 | 0.43 | 0.80 | 21 | empty |
| 5 | 128 | 0.38 | 0.73 | 24 | 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 Q9UTB5
- Elsewhere: UniProt Q9UTB5 · AlphaFold DB Q9UTB5
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