MolNFT v1 · #316672 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A1SA30)
A1SA30: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A1SA30)”. 2 pockets (best druggability 0.47). MolNFT v1 #316672 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1SA30
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82Ca620ceea3833783270a419802AFC7A653030A
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A1SA30
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 21% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 287 | 21% helix, 35% strand | A1SA30 |
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 | 135 | 0.47 | 0.77 | 23 | empty |
| 2 | 59 | 0.35 | 0.78 | 19 | 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 A1SA30
- Elsewhere: UniProt A1SA30 · AlphaFold DB A1SA30
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.