DrugDomain logoDrugDomain

Attributes

UniProt ID
Q16853
Protein Name
Amine oxidase 3
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

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

Mol*
Structure: 1PU4
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1pu4A4e1pu4A5e1pu4A6e1pu4B1e1pu4B4e1pu4B5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16853n/aCA1pu4e1pu4A4A:308-761
Q16853n/aCA1pu4e1pu4B1B:308-761
Q16853n/aCA1us1e1us1A1A:308-761
Q16853n/aCA1us1e1us1B1B:308-761
Q16853n/aCA2c10e2c10A1A:308-762
Q16853n/aCA2c10e2c10B1B:308-762
Q16853n/aCA2c10e2c10C1C:308-762
Q16853n/aCA2c10e2c10D1D:308-762
Q16853n/aCA2c11e2c11A4A:308-729
Q16853n/aCA2c11e2c11B4B:308-729
Q16853n/aCA2c11e2c11C4C:308-729
Q16853n/aCA2c11e2c11D4D:308-729
Q16853n/aCA2y73e2y73A4A:308-762
Q16853n/aCA2y73e2y73B4B:309-762
Q16853n/aCA2y74e2y74A4A:308-761
Q16853n/aCA2y74e2y74A6A:58-175
Q16853n/aCA2y74e2y74B1B:308-761
Q16853n/aCA3alae3alaA1A:308-761
Q16853n/aCA3alae3alaB1B:308-761
Q16853n/aCA3alae3alaC1C:308-762
Q16853n/aCA3alae3alaD1D:308-762
Q16853n/aCA3alae3alaE1E:308-761
Q16853n/aCA3alae3alaF1F:308-761
Q16853n/aCA3alae3alaG1G:308-761
Q16853n/aCA4btwe4btwA1A:308-762
Q16853n/aCA4btwe4btwB1B:308-761
Q16853n/aCA4btxe4btxA1A:308-762
Q16853n/aCA4btxe4btxB4B:309-762
Q16853n/aCA4btye4btyA1A:308-763
Q16853n/aCA4btye4btyB4B:309-763