Attributes
UniProt ID
Protein Name
deleted
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: 4FL4
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 atomse4fl4A1e4fl4B1e4fl4C1e4fl4C2e4fl4C3e4fl4D3e4fl4E2e4fl4F7e4fl4F8e4fl4F9e4fl4G2e4fl4H2e4fl4I7e4fl4I8e4fl4I9e4fl4J2e4fl4K2e4fl4L7e4fl4L8e4fl4L9