Attributes
UniProt ID
Protein Name
Calmodulin-1
Ligand Name
s-farnesyl-l-cysteine methyl ester
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIEHZFPZQUNSAS-GCVUPTOQSA-N
SMILES
CC(=CCCC(=CCCC(=CCSCC(C(=O)OC)N)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6OS4
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 atomse6os4A1e6os4A2