Ligand name: (2,2':6',2''-TERPYRIDINE)-(2,2''-BIPYRIDINE) RUTHENIUM (II)
PDB ligand accession: RTA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VLDOLZCQXZUBCJ-WKTHGOLZSA-N
SMILES: C1CCN2C(C1)C3CCCC4N3[Ru+2]25(N6C4CCCC6)N7CCCCC7C8N5CCC=C8

ClassyFire chemical classification:

List of proteins that are targets for RTA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00282_RTA P00282 n/a