UniProt Q6DTN4
N-carbamoyl-L-amino-acid hydrolase (Q6DTN4)
N-carbamoyl-L-amino-acid hydrolase (UniProt Q6DTN4), EC 3.5.1.87: 1 experimental structure and 1 predicted model on GenesisL1, 3 ligands bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score)…
- UniProt
- Q6DTN4
- Protein
- N-carbamoyl-L-amino-acid hydrolase
- EC
- 3.5.1.87
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 6 · 0 records with a druggable one
Structures
2 records of Q6DTN4 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8APZ | Crystal structure of wild-type L-N-Carbamoylase from Sinorhizobium meliloti | x-ray diffraction | A, B | ZN, FE, ORD | 6 (best 0.46) |
| Q6DTN4 | AlphaFold monomer V2.0 prediction for N-carbamoyl-L-amino-acid hydrolase (Q6DTN4) | predicted | A | — | — |
Ligands
Experiment against prediction
- 8APZ chain A against the predicted model Q6DTN4: TM-score 0.85, RMSD 3.59 Å
- 8APZ chain B against the predicted model Q6DTN4: TM-score 0.84, RMSD 3.73 Å
Elsewhere
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