MolNFT v1 · #434214 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8ZHG8)
Q8ZHG8: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8ZHG8)”. 6 pockets (best druggability 0.58). MolNFT v1 #434214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZHG8
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- Q8ZHG8
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 659 | 43% helix, 17% strand | Q8ZHG8 |
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 | 238 | 0.58 | 0.79 | 30 | empty |
| 2 | 203 | 0.56 | 0.79 | 26 | empty |
| 3 | 228 | 0.54 | 0.77 | 33 | empty |
| 4 | 126 | 0.42 | 0.76 | 21 | empty |
| 5 | 80 | 0.31 | 0.73 | 12 | 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 Q8ZHG8
- Elsewhere: UniProt Q8ZHG8 · AlphaFold DB Q8ZHG8
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