Attributes
UniProt ID
Protein Name
Calmodulin-1
Ligand Name
1-[bis(4-chlorophenyl)methyl]-3-[(2~{R})-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTKNMSVWMRRCPW-PMERELPUSA-N
SMILES
c1cc(ccc1C(c2ccc(cc2)Cl)[n+]3ccn(c3)CC(c4ccc(cc4Cl)Cl)OCc5ccc(cc5Cl)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PSZ
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Color Legend
Unassigned regionsLigand / hetero atomse7pszA1e7pszA2