MolNFT v1 · #316252 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 1, mitochondrial (Q84V22)
Q84V22: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme 1, mitochondrial (Q84V22)”. 6 pockets (best druggability 0.74). MolNFT v1 #316252 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84V22
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE0f638aAeC0fC873fF063AFC3F62b973dEc92BcB
- Molecule
- Phosphatidylserine decarboxylase proenzyme 1, mitochondrial
- UniProt
- Q84V22
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 24% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme 1, mitochondrial | protein | 453 | 24% helix, 21% strand | Q84V22 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 844 | 0.74 | 0.78 | 51 | empty |
| 2 | 685 | 0.68 | 0.77 | 64 | empty |
| 3 | 346 | 0.62 | 0.78 | 34 | empty |
| 4 | 105 | 0.40 | 0.75 | 19 | empty |
| 5 | 52 | 0.31 | 0.77 | 14 | 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 Q84V22
- Elsewhere: UniProt Q84V22 · AlphaFold DB Q84V22
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