DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleoprotein
Ligand Name
THIOCYANATE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZMZDMBWJUHKJPS-UHFFFAOYSA-M
SMILES
C(#N)[S-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7XXK
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 atomse7xxkA1e7xxkB1e7xxkC1e7xxkD1e7xxkE1e7xxkF1
ECOD domains from experimental PDB structures interacting with ligand SCN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC9n/aSCN7xxke7xxkA1A:256-364