DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Capsid 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: 6MRL
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 atomse6mrlA1e6mrlA2e6mrlB1e6mrlB2e6mrlD1e6mrlD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A8CZ19n/aCA6mrle6mrlA2A:92-263
A8CZ19n/aCA6mrle6mrlB1B:92-263
A8CZ19n/aCA6mrle6mrlD2D:61-263