DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Anti-sigma-I factor RsgI3
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: 6QE7
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 atomse6qe7A1e6qe7A2e6qe7B1e6qe7B2e6qe7C1e6qe7C2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DC75n/aCA6qe7e6qe7A2A:18-161
A3DC75n/aCA6qe7e6qe7B2B:20-159
A3DC75n/aCA6qe7e6qe7C2C:20-159