DrugDomain logoDrugDomain

Attributes

UniProt ID
E9QYP0
Protein Name
L-ornithine N-monooxygenase -oxygenase
Ligand Name
L-ornithine
DrugBank ID
DB00129
PDB Ligand Accession
ORN
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5CKU
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Color Legend
Unassigned regionsLigand / hetero atomse5ckuA1e5ckuA2
ECOD domains from experimental PDB structures interacting with ligand DB00129
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9QYP0DB00129ORN5ckue5ckuA1A:24-215,A:407-488
E9QYP0DB00129ORN5ckue5ckuA2A:216-406
E9QYP0DB00129ORN6x0je6x0jA1A:216-406
E9QYP0DB00129ORN6x0je6x0jA2A:30-215,A:407-489
E9QYP0DB00129ORN6x0je6x0jB1B:30-215,B:407-488
E9QYP0DB00129ORN6x0je6x0jB2B:216-406
E9QYP0DB00129ORN6x0je6x0jC1C:216-406
E9QYP0DB00129ORN6x0je6x0jC2C:30-215,C:407-490
E9QYP0DB00129ORN6x0je6x0jD1D:216-406
E9QYP0DB00129ORN6x0je6x0jD2D:31-215,D:407-490
E9QYP0DB00129ORN6x0ke6x0kA1A:31-215,A:407-488
E9QYP0DB00129ORN6x0ke6x0kA2A:216-406
E9QYP0DB00129ORN6x0ke6x0kB1B:31-215,B:407-488
E9QYP0DB00129ORN6x0ke6x0kB2B:216-406
E9QYP0DB00129ORN6x0ke6x0kC1C:31-215,C:407-488
E9QYP0DB00129ORN6x0ke6x0kD1D:216-406
E9QYP0DB00129ORN6x0ke6x0kD2D:31-215,D:407-488
E9QYP0DB00129ORN6x0ke6x0kE1E:31-215,E:407-488
E9QYP0DB00129ORN6x0ke6x0kE2E:216-406
E9QYP0DB00129ORN6x0ke6x0kG1G:216-406
E9QYP0DB00129ORN6x0ke6x0kG2G:31-215,G:407-488
E9QYP0DB00129ORN6x0ke6x0kH1H:216-406
E9QYP0DB00129ORN6x0ke6x0kH2H:31-215,H:407-488