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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00257

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BT6 Download Experimental e2bt6A1
e2bt6B1
beta-Grasp
beta-Grasp
LigPlot