MolNFT v1 · #316317 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A8MJ83)
A8MJ83: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A8MJ83)”. 3 pockets (best druggability 0.66). MolNFT v1 #316317 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MJ83
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A8MJ83
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 296 | 28% helix, 29% strand | A8MJ83 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.66 | 0.82 | 34 | empty |
| 2 | 146 | 0.55 | 0.81 | 25 | empty |
| 3 | 101 | 0.50 | 0.81 | 23 | 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 A8MJ83
- Elsewhere: UniProt A8MJ83 · AlphaFold DB A8MJ83
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