DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Arylsulfatase
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: 1HDH
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 atomse1hdhA1e1hdhB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51691n/aCA1hdhe1hdhA1A:3-527
P51691n/aCA1hdhe1hdhB1B:3-527
P51691n/aCA4cxke4cxkA1A:3-527
P51691n/aCA4cxke4cxkB1B:3-527
P51691n/aCA4cyre4cyrA1A:3-528
P51691n/aCA4cyre4cyrB1B:3-528
P51691n/aCA4cyse4cysA1A:3-536
P51691n/aCA4cyse4cysB1B:3-536