MolNFT v1 · #316615 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4VR22)
A4VR22: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A4VR22)”. 2 pockets (best druggability 0.46). MolNFT v1 #316615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4VR22
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6083e8675E36ef88e95d8A70Cece2aa9976dA06
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A4VR22
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 25% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 297 | 25% helix, 33% strand | A4VR22 |
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 | 128 | 0.46 | 0.77 | 24 | empty |
| 2 | 74 | 0.39 | 0.79 | 20 | 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 A4VR22
- Elsewhere: UniProt A4VR22 · AlphaFold DB A4VR22
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