MolNFT v1 · #434209 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8P448)
Q8P448: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8P448)”. 4 pockets (best druggability 0.56). MolNFT v1 #434209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8P448
- Type
- protein
- Length
- 628 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- Q8P448
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 628 | 42% helix, 18% strand | Q8P448 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.56 | 0.78 | 34 | empty |
| 2 | 89 | 0.56 | 0.86 | 18 | empty |
| 3 | 89 | 0.49 | 0.82 | 15 | empty |
| 4 | 105 | 0.33 | 0.72 | 22 | 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 Q8P448
- Elsewhere: UniProt Q8P448 · AlphaFold DB Q8P448
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