Ligand name: BIS[1H,1'H-2,2'-BIPYRIDINATO(2-)-KAPPA~2~N~1~,N~1'~]{3-[4-(1,10-DIHYDRO-1,10-PHENANTHROLIN-4-YL-KAPPA~2~N~1~,N~10~)BUTOXY]-N,N-DIMETHYLANILINATO(2-)}RUTHENIUM
PDB ligand accession: R4A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKBNPCYTIAPTEX-RKQPFBAPSA-N
SMILES: CN(C)c1cccc(c1)OCCCCC2=CCN3C4=C5C(=CC=CN5[Ru]367(N8CCCCC8C9N6CCCC9)N1CCCCC1C1N7CCC=C1)C=CC24

ClassyFire chemical classification:

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

List of proteins that are targets for R4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46881_R4A	P46881	n/a