MolNFT v1 · #434132 · protein
AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8XCX9)
Q8XCX9: “AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q8XCX9)”. 7 pockets (best druggability 0.55). MolNFT v1 #434132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XCX9
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Biosynthetic arginine decarboxylase
- UniProt
- Q8XCX9
- Pockets
- 7 · best druggability 0.55
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic arginine decarboxylase | protein | 658 | 41% helix, 17% strand | Q8XCX9 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.55 | 0.78 | 35 | empty |
| 2 | 113 | 0.51 | 0.81 | 24 | empty |
| 3 | 76 | 0.50 | 0.84 | 15 | empty |
| 4 | 179 | 0.46 | 0.75 | 24 | empty |
| 5 | 91 | 0.35 | 0.74 | 19 | 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 Q8XCX9
- Elsewhere: UniProt Q8XCX9 · AlphaFold DB Q8XCX9
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