DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arginase-1
Ligand Name
L-ornithine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHLPHDHHMVZTML-BYPYZUCNSA-N
SMILES
C(CC(C(=O)O)N)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1HQG
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Color Legend
Unassigned regionsLigand / hetero atomse1hqgA1e1hqgB1e1hqgC1
ECOD domains from experimental PDB structures interacting with ligand DB00129
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07824DB00129ORN1hqge1hqgA1A:6-313
P07824DB00129ORN1hqge1hqgB1B:6-313
P07824DB00129ORN1hqge1hqgC1C:6-313