DrugDomain logoDrugDomain

Attributes

UniProt ID
E9QYP0
Protein Name
L-ornithine N-monooxygenase -oxygenase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6X0H
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Color Legend
Unassigned regionsLigand / hetero atomse6x0hA1e6x0hA2e6x0hB1e6x0hB2e6x0hC1e6x0hC2e6x0hD1e6x0hD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E9QYP0n/aCA6x0he6x0hA1A:216-406
E9QYP0n/aCA6x0he6x0hA2A:30-215,A:407-489
E9QYP0n/aCA6x0he6x0hB1B:216-406
E9QYP0n/aCA6x0he6x0hC1C:216-406
E9QYP0n/aCA6x0he6x0hC2C:31-215,C:407-489
E9QYP0n/aCA6x0he6x0hD1D:216-406
E9QYP0n/aCA6x0ie6x0iA1A:30-215,A:407-489
E9QYP0n/aCA6x0ie6x0iA2A:216-406
E9QYP0n/aCA6x0ie6x0iB1B:216-406
E9QYP0n/aCA6x0ie6x0iB2B:30-215,B:407-488
E9QYP0n/aCA6x0ie6x0iC1C:30-215,C:407-488
E9QYP0n/aCA6x0ie6x0iC2C:216-406
E9QYP0n/aCA6x0ie6x0iD1D:216-406
E9QYP0n/aCA6x0ie6x0iD2D:30-215,D:407-488
E9QYP0n/aCA7jvke7jvkA1A:30-215,A:407-489
E9QYP0n/aCA7jvke7jvkA2A:216-406
E9QYP0n/aCA7jvke7jvkB1B:216-406
E9QYP0n/aCA7jvke7jvkC1C:216-406
E9QYP0n/aCA7jvke7jvkC2C:30-215,C:407-489
E9QYP0n/aCA7jvke7jvkD1D:216-406
E9QYP0n/aCA7jvle7jvlA1A:216-406
E9QYP0n/aCA7jvle7jvlA2A:30-215,A:407-489
E9QYP0n/aCA7jvle7jvlB1B:216-406
E9QYP0n/aCA7jvle7jvlC1C:216-406
E9QYP0n/aCA7jvle7jvlC2C:31-215,C:407-488
E9QYP0n/aCA7jvle7jvlD1D:216-406