MolNFT v1 · #316395 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q3ADL6)
Q3ADL6: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (Q3ADL6)”. 2 pockets (best druggability 0.33). MolNFT v1 #316395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ADL6
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb8117d0344a99707ef086BEbbCC8e93baD2DC6AF
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- Q3ADL6
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 21% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 213 | 21% helix, 39% strand | Q3ADL6 |
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 | 57 | 0.33 | 0.77 | 12 | empty |
| 2 | 64 | 0.32 | 0.75 | 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 Q3ADL6
- Elsewhere: UniProt Q3ADL6 · AlphaFold DB Q3ADL6
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