DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-ornithine N-monooxygenase -hydroxylase) -oxygenase
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: 3S61
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Color Legend
Unassigned regionsLigand / hetero atomse3s61A1e3s61A2e3s61B3e3s61B4
ECOD domains from experimental PDB structures interacting with ligand DB00129
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q51548DB00129ORN3s61e3s61A1A:172-348
Q51548DB00129ORN3s61e3s61A2A:9-172,A:348-428
Q51548DB00129ORN3s61e3s61B3B:172-348
Q51548DB00129ORN3s61e3s61B4B:9-172,B:348-428