DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-ornithine N-monooxygenase -oxygenase
Ligand Name
TRIETHYLENE GLYCOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIBGPFATKBEMQZ-UHFFFAOYSA-N
SMILES
C(COCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6X0H
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Color Legend
Unassigned regionsLigand / hetero atomse6x0hA1e6x0hA2e6x0hB1e6x0hB2e6x0hC1e6x0hC2e6x0hD1e6x0hD2
ECOD domains from experimental PDB structures interacting with ligand DB02327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9QYP0DB02327PGE6x0he6x0hA1A:216-406
E9QYP0DB02327PGE6x0he6x0hA2A:30-215,A:407-489
E9QYP0DB02327PGE7jvke7jvkA1A:30-215,A:407-489
E9QYP0DB02327PGE7jvke7jvkA2A:216-406
E9QYP0DB02327PGE7jvke7jvkB1B:216-406
E9QYP0DB02327PGE7jvke7jvkB2B:31-215,B:407-489