MolNFT v1 · #300257 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme, mitochondrial (Q8BSF4)
Q8BSF4: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme, mitochondrial (Q8BSF4)”. 4 pockets (best druggability 0.56). MolNFT v1 #300257 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BSF4
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Phosphatidylserine decarboxylase proenzyme, mitochondrial
- UniProt
- Q8BSF4
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme, mitochondrial | protein | 406 | 22% helix, 24% strand | Q8BSF4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 262 | 0.56 | 0.77 | 31 | empty |
| 2 | 198 | 0.46 | 0.74 | 21 | empty |
| 3 | 104 | 0.38 | 0.75 | 25 | empty |
| 4 | 66 | 0.28 | 0.73 | 17 | 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 Q8BSF4
- Elsewhere: UniProt Q8BSF4 · AlphaFold DB Q8BSF4
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