Ligand name: bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[2-iodo-N-(1,10-phenanthrolin-5-yl-kappa~2~N~1~,N~10~)acetamide]ruthenium(2+)
PDB ligand accession: RU8
DrugBank: n/a
PubChem: 49867618
ChEMBL: n/a
InChI Key: IMVNBPJSKRZLRT-UHFFFAOYSA-N
SMILES: c1c2c3c4c(c1NC(=O)CI)C=CC=[N]4[Ru+2]56([N]3=CC=C2)([N]7=C(C=CC=C7)C8=[N]5C=CC=C8)[N]9=C(C=CC=C9)C1=CC=CC=[N]61

ClassyFire chemical classification:

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

List of proteins that are targets for RU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_RU8	P14779	n/a