DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Immunoglobulin heavy constant gamma 1
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: 7KWO
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 atomse7kwoA1e7kwoA2e7kwoA3e7kwoA4e7kwoA5e7kwoA6e7kwoA7e7kwoA8e7kwoV1e7kwoV2e7kwoV3e7kwoV4e7kwoV5e7kwoV6
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01857n/aCA7kwoe7kwoV6V:865-1041