MolNFT v1 · #316608 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4XPX3)
A4XPX3: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4XPX3)”. 4 pockets (best druggability 0.48). MolNFT v1 #316608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XPX3
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A4XPX3
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 23% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 286 | 23% helix, 34% strand | A4XPX3 |
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 | 133 | 0.48 | 0.78 | 26 | empty |
| 2 | 71 | 0.42 | 0.81 | 22 | empty |
| 3 | 71 | 0.35 | 0.77 | 17 | empty |
| 4 | 52 | 0.31 | 0.77 | 16 | 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 A4XPX3
- Elsewhere: UniProt A4XPX3 · AlphaFold DB A4XPX3
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