UniProt P80041
P80041
P80041 (UniProt P80041): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P80041
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P80041 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1JS3 | Crystal structure of dopa decarboxylase in complex with the inhibitor carbidopa | x-ray diffraction | A, B | — | — |
| 1JS3 | Crystal structure of dopa decarboxylase in complex with the inhibitor carbidopa | x-ray diffraction | A, B | — | — |
| 1JS6 | Crystal Structure of DOPA decarboxylase | x-ray diffraction | A, B | — | — |
| 1JS6 | Crystal structure of dopa decarboxylase | x-ray diffraction | A, B | — | — |
| P80041 | AlphaFold monomer V2.0 prediction for aromatic-L-amino-acid decarboxylase (P80041) | predicted | A | — | — |
Experiment against prediction
- 1JS6 chain A against the predicted model P80041: TM-score 0.99, RMSD 0.86 Å
- 1JS6 chain A against the predicted model P80041: TM-score 0.99, RMSD 0.86 Å
- 1JS6 chain B against the predicted model P80041: TM-score 0.99, RMSD 0.86 Å
- 1JS6 chain B against the predicted model P80041: TM-score 0.99, RMSD 0.86 Å
- 1JS3 chain A against the predicted model P80041: TM-score 0.99, RMSD 0.84 Å
- 1JS3 chain A against the predicted model P80041: TM-score 0.99, RMSD 0.84 Å
- 1JS3 chain B against the predicted model P80041: TM-score 0.99, RMSD 0.85 Å
- 1JS3 chain B against the predicted model P80041: TM-score 0.99, RMSD 0.85 Å
Elsewhere
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