MolNFT v1 · #316443 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9KEZ8)
A9KEZ8: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A9KEZ8)”. 5 pockets (best druggability 0.46). MolNFT v1 #316443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KEZ8
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA2e88858fc5A06aF3501FaeDCF72d3e821Ad579
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A9KEZ8
- Pockets
- 5 · best druggability 0.46
Structure
1 distinct chain · 23% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 282 | 23% helix, 35% strand | A9KEZ8 |
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 | 155 | 0.46 | 0.76 | 28 | empty |
| 2 | 87 | 0.43 | 0.80 | 21 | empty |
| 3 | 59 | 0.35 | 0.78 | 17 | empty |
| 4 | 59 | 0.35 | 0.78 | 16 | empty |
| 5 | 74 | 0.32 | 0.74 | 14 | 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 A9KEZ8
- Elsewhere: UniProt A9KEZ8 · AlphaFold DB A9KEZ8
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