MolNFT v1 · #316420 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q7P0H6)
Q7P0H6: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q7P0H6)”. 3 pockets (best druggability 0.45). MolNFT v1 #316420 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7P0H6
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q7P0H6
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 23% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 280 | 23% helix, 32% strand | Q7P0H6 |
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 | 146 | 0.45 | 0.75 | 24 | empty |
| 2 | 66 | 0.44 | 0.82 | 17 | empty |
| 3 | 55 | 0.37 | 0.80 | 15 | 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 Q7P0H6
- Elsewhere: UniProt Q7P0H6 · AlphaFold DB Q7P0H6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.