Research workbench
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q3KKZ5)
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
- Q3KKZ5
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x980A8F29288e5e2E590e10bcd7a58B08E402ab91
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q3KKZ5
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 301 | 29% helix, 27% strand | Q3KKZ5 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 309 | 0.71 | 0.84 | 38 | empty |
| 2 | 247 | 0.64 | 0.82 | 25 | empty |
| 3 | 118 | 0.55 | 0.83 | 20 | empty |
| 4 | 117 | 0.43 | 0.76 | 14 | empty |
| 5 | 71 | 0.34 | 0.75 | 11 | 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 Q3KKZ5
- Elsewhere: UniProt Q3KKZ5 · AlphaFold DB Q3KKZ5
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