MolNFT v1 · #316727 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q4UWE4)
Q4UWE4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q4UWE4)”. 3 pockets (best druggability 0.50). MolNFT v1 #316727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UWE4
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q4UWE4
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 21% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 282 | 21% helix, 34% strand | Q4UWE4 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 166 | 0.50 | 0.77 | 35 | empty |
| 2 | 50 | 0.49 | 0.87 | 16 | empty |
| 3 | 69 | 0.36 | 0.78 | 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 Q4UWE4
- Elsewhere: UniProt Q4UWE4 · AlphaFold DB Q4UWE4
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