DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Low affinity immunoglobulin epsilon Fc receptor
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: 2H2T
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 atomse2h2tB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06734n/aCA2h2te2h2tB1B:160-288
P06734n/aCA4g9ae4g9aA1A:159-290
P06734n/aCA4g9ae4g9aB1B:157-291
P06734n/aCA4g9ae4g9aC1C:160-289
P06734n/aCA4g9ae4g9aD1D:160-288
P06734n/aCA4gkoe4gkoG1G:158-292
P06734n/aCA4gkoe4gkoH1H:158-290
P06734n/aCA4gkoe4gkoI1I:158-291
P06734n/aCA4gkoe4gkoJ1J:158-292
P06734n/aCA4gkoe4gkoK1K:157-291
P06734n/aCA4gkoe4gkoL1L:158-293