Ligand name: (ethane-1,2-diamine-kappa~2~N,N')[(1,2,3,4,5,6-eta)-1-methyl-4-(propan-2-yl)cyclohexane-1,2,3,4,5,6-hexayl]ruthenium
PDB ligand accession: HRU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ONRAUXPVDLKQOB-UHFFFAOYSA-N
SMILES: CC(C)C12C3[Ru]14567(C3C4(C5C62)C)[NH2+]CC[NH2+]7

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Metalloheterocyclic compounds
      • Subclass: None

List of proteins that are targets for HRU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6AZJ8_HRU	Q6AZJ8	n/a