MolNFT v1 · #316357 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q493W4)
Q493W4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q493W4)”. 2 pockets (best druggability 0.43). MolNFT v1 #316357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q493W4
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x943D409fcC503a49f8ABBCEB2544292048F50bD1
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q493W4
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 23% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 295 | 23% helix, 32% strand | Q493W4 |
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 | 133 | 0.43 | 0.75 | 24 | empty |
| 2 | 51 | 0.26 | 0.73 | 13 | 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 Q493W4
- Elsewhere: UniProt Q493W4 · AlphaFold DB Q493W4
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