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Attributes

UniProt ID
Protein Name
N-carbamoyl-L-amino-acid hydrolase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
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 DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DTN4DB09462GOL8apze8apzA1A:216-330
Q6DTN4DB09462GOL8apze8apzA2A:5-215,A:331-416
Q6DTN4DB09462GOL8apze8apzB1B:7-215,B:331-416
Q6DTN4DB09462GOL8apze8apzB2B:216-330