MolNFT v1 · #316500 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5KWX3)
Q5KWX3: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q5KWX3)”. 2 pockets (best druggability 0.41). MolNFT v1 #316500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5KWX3
- Type
- protein
- Length
- 264 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q5KWX3
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 25% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 264 | 25% helix, 32% strand | Q5KWX3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.41 | 0.79 | 15 | empty |
| 2 | 63 | 0.34 | 0.76 | 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 Q5KWX3
- Elsewhere: UniProt Q5KWX3 · AlphaFold DB Q5KWX3
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