Attributes
UniProt ID
Protein Name
N-carbamoyl-L-amino-acid hydrolase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8APZ
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Color Legend
Unassigned regionsLigand / hetero atomse8apzA1e8apzA2e8apzB1e8apzB2
ECOD domains from experimental PDB structures interacting with ligand FE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6DTN4 | n/a | FE | 8apz | e8apzA1 | A:216-330 |
| Q6DTN4 | n/a | FE | 8apz | e8apzA2 | A:5-215,A:331-416 |
| Q6DTN4 | n/a | FE | 8apz | e8apzB1 | B:7-215,B:331-416 |
| Q6DTN4 | n/a | FE | 8apz | e8apzB2 | B:216-330 |
| Q6DTN4 | n/a | FE | 8aq0 | e8aq0A1 | A:216-330 |
| Q6DTN4 | n/a | FE | 8aq0 | e8aq0A2 | A:6-215,A:331-415 |
| Q6DTN4 | n/a | FE | 8aq0 | e8aq0B1 | B:216-330 |
| Q6DTN4 | n/a | FE | 8aq0 | e8aq0B2 | B:6-215,B:331-415 |