DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome c peroxidase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4AAL
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 atomse4aalA2e4aalA3e4aalB3e4aalB4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q74FY6n/aCA4aale4aalA2A:187-346
Q74FY6n/aCA4aale4aalA3A:23-186
Q74FY6n/aCA4aale4aalB3B:23-186
Q74FY6n/aCA4aale4aalB4B:187-346
Q74FY6n/aCA4aame4aamA5A:23-186
Q74FY6n/aCA4aame4aamA6A:187-346
Q74FY6n/aCA4aane4aanA5A:24-186
Q74FY6n/aCA4aane4aanA6A:187-346
Q74FY6n/aCA4aaoe4aaoA7A:23-186
Q74FY6n/aCA4aaoe4aaoA8A:187-346
Q74FY6n/aCA4aaoe4aaoB3B:23-186
Q74FY6n/aCA4aaoe4aaoB4B:187-345