DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sphingomyelinase C
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: 2DDR
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 atomse2ddrA1e2ddrB1e2ddrC1e2ddrD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11889n/aCA2ddre2ddrA1A:7-305
P11889n/aCA2ddre2ddrB1B:7-305
P11889n/aCA2ddre2ddrC1C:8-305
P11889n/aCA2ddre2ddrD1D:8-305