DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ion transport protein
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: 4LTO
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 atomse4ltoA1e4ltoB1e4ltoC1e4ltoD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0ABW0n/aCA4ltoe4ltoA1A:148-285
Q0ABW0n/aCA4ltoe4ltoB1B:148-285
Q0ABW0n/aCA4ltpe4ltpA1A:148-285
Q0ABW0n/aCA4ltpe4ltpB1B:148-285
Q0ABW0n/aCA4ltpe4ltpC1C:148-285
Q0ABW0n/aCA5hj8e5hj8A1A:150-284
Q0ABW0n/aCA5hj8e5hj8B1B:150-279
Q0ABW0n/aCA5hj8e5hj8C1C:150-286
Q0ABW0n/aCA5hj8e5hj8D1D:150-286
Q0ABW0n/aCA5hkde5hkdA1A:150-284
Q0ABW0n/aCA5hkde5hkdB1B:150-279
Q0ABW0n/aCA5hkde5hkdC1C:150-286
Q0ABW0n/aCA5hkde5hkdD1D:150-286