Attributes
UniProt ID
Protein Name
Calmodulin
Ligand Name
5-{[(2-aminoethyl)sulfanyl]methyl}furan-2-carbaldehyde
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IXLKFYGLYDVEMS-UHFFFAOYSA-N
SMILES
c1cc(oc1CSCCN)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R1E
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Color Legend
Unassigned regionsLigand / hetero atomse4r1eA1e4r1eA2