DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PTS system, IIA component
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: 3IPR
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 atomse3iprA1e3iprB1e3iprC1e3iprD1e3iprE1e3iprF1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82ZC8n/aCA3ipre3iprA1A:1-137
Q82ZC8n/aCA3ipre3iprB1B:1-140
Q82ZC8n/aCA3ipre3iprC1C:1-139
Q82ZC8n/aCA3ipre3iprD1D:1-140
Q82ZC8n/aCA3ipre3iprE1E:1-140
Q82ZC8n/aCA3ipre3iprF1F:1-140