UniProt Q7MK24
Biosynthetic arginine decarboxylase (Q7MK24)
Biosynthetic arginine decarboxylase (UniProt Q7MK24): 2 experimental structures and 1 predicted model on GenesisL1, 5 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7MK24
- Protein
- Biosynthetic arginine decarboxylase
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 5 · 1 record with a druggable one
Structures
3 records of Q7MK24 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3N2O | X-ray crystal structure of arginine decarboxylase complexed with Arginine from Vibrio vulnificus | x-ray diffraction | A, B, C, D | — | — |
| 3N2O | X-ray crystal structure of arginine decarboxylase complexed with arginine from vibrio vulnificus | x-ray diffraction | A, B, C, D | — | — |
| Q7MK24 | AlphaFold monomer V2.0 prediction for biosynthetic arginine decarboxylase (Q7MK24) | predicted | A | — | 5 (best 0.55) |
Experiment against prediction
- 3N2O chain A against the predicted model Q7MK24: TM-score 0.95, RMSD 1.85 Å
- 3N2O chain A against the predicted model Q7MK24: TM-score 0.95, RMSD 1.85 Å
- 3N2O chain B against the predicted model Q7MK24: TM-score 0.95, RMSD 1.87 Å
- 3N2O chain B against the predicted model Q7MK24: TM-score 0.95, RMSD 1.87 Å
- 3N2O chain C against the predicted model Q7MK24: TM-score 0.95, RMSD 2.03 Å
- 3N2O chain C against the predicted model Q7MK24: TM-score 0.95, RMSD 2.03 Å
Elsewhere
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