MolNFT v1 · #316497 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4IZN0)
A4IZN0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4IZN0)”. 5 pockets (best druggability 0.43). MolNFT v1 #316497 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IZN0
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDf921891Aa1d2eaE579c7ab7a9c178c8fb3840ec
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A4IZN0
- Pockets
- 5 · best druggability 0.43
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 20% helix, 35% strand | A4IZN0 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.43 | 0.81 | 18 | empty |
| 2 | 63 | 0.39 | 0.80 | 17 | empty |
| 3 | 87 | 0.38 | 0.77 | 18 | empty |
| 4 | 70 | 0.37 | 0.76 | 14 | empty |
| 5 | 50 | 0.33 | 0.78 | 15 | 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 A4IZN0
- Elsewhere: UniProt A4IZN0 · AlphaFold DB A4IZN0
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