MolNFT v1 · #316595 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A1VUQ1)
A1VUQ1: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (A1VUQ1)”. 2 pockets (best druggability 0.44). MolNFT v1 #316595 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1VUQ1
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe7A39a297c751eb3d713a8E132bE08c0A9aCaFA2
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- A1VUQ1
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 21% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 289 | 21% helix, 33% strand | A1VUQ1 |
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 | 130 | 0.44 | 0.76 | 31 | empty |
| 2 | 64 | 0.36 | 0.78 | 18 | 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 A1VUQ1
- Elsewhere: UniProt A1VUQ1 · AlphaFold DB A1VUQ1
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