Research workbench
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q7VEG4)
Analyse AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7VEG4
- Type
- protein
- Length
- 648 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD6c8c70034505E2afFB97C831d798cF5AA67e537
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- Q7VEG4
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 648 | 44% helix, 17% strand | Q7VEG4 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 234 | 0.56 | 0.78 | 32 | empty |
| 2 | 51 | 0.53 | 0.89 | 22 | empty |
| 3 | 55 | 0.49 | 0.86 | 15 | empty |
| 4 | 162 | 0.48 | 0.77 | 25 | empty |
| 5 | 88 | 0.36 | 0.75 | 15 | 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 Q7VEG4
- Elsewhere: UniProt Q7VEG4 · AlphaFold DB Q7VEG4
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