MolNFT v1 · #316351 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q6G5G6)
Q6G5G6: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q6G5G6)”. 1 pocket (best druggability 0.35). MolNFT v1 #316351 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G5G6
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf1770e5260EEBa91B7A9E674F368eD787DE8992D
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q6G5G6
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 22% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 232 | 22% helix, 37% strand | Q6G5G6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.35 | 0.79 | 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 Q6G5G6
- Elsewhere: UniProt Q6G5G6 · AlphaFold DB Q6G5G6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.