MolNFT v1 · #316510 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q7VNA7)
Q7VNA7: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q7VNA7)”. 3 pockets (best druggability 0.44). MolNFT v1 #316510 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VNA7
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q7VNA7
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 23% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 297 | 23% helix, 33% strand | Q7VNA7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.44 | 0.80 | 16 | empty |
| 2 | 79 | 0.37 | 0.76 | 18 | empty |
| 3 | 60 | 0.35 | 0.77 | 11 | 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 Q7VNA7
- Elsewhere: UniProt Q7VNA7 · AlphaFold DB Q7VNA7
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