Attributes
UniProt ID
Protein Name
n/a
Ligand Name
{(2R)-1-[(anthracen-9-yl)methyl]-3-methyl-2,3-dihydro-1H-imidazol-2-yl}(dichloro)ruthenium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KISMSSNGIFBOOC-UHFFFAOYSA-L
SMILES
CN1C=CN([C]1[Ru](Cl)Cl)Cc2c3ccccc3cc4c2cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6WGO
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Color Legend
Unassigned regionsLigand / hetero atomse6wgoA1