MolNFT v1 · #316649 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A8GRB1)
A8GRB1: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A8GRB1)”. 1 pocket (best druggability 0.41). MolNFT v1 #316649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8GRB1
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A8GRB1
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 21% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 231 | 21% helix, 34% strand | A8GRB1 |
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 | 84 | 0.41 | 0.78 | 21 | 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 A8GRB1
- Elsewhere: UniProt A8GRB1 · AlphaFold DB A8GRB1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.