Ligand name: (4'-METHYL-2,2'BIPYRIDINE)BIS(2,2'-BIPYRIDINE)
PDB ligand accession: RUA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YAYKSGBDMCLSRX-YMKCNCASSA-N
SMILES: CC1CCN2C(C1)C3CC(=CCN3[Ru]245(N6CCCCC6C7N4CCCC7)N8CCCCC8C9N5CCCC9)C

ClassyFire chemical classification:

List of proteins that are targets for RUA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00257_RUA P00257 n/a