Ligand name: LAMBDA-BIS(2,2'-BIPYRIDINE)IMIDAZOLE RUTHENIUM (II)
PDB ligand accession: LRU
DrugBank: DB03871
PubChem: 46936282;75243699;
ChEMBL: n/a
InChI Key: ZSRBWSVKDUMHBO-UHFFFAOYSA-N
SMILES: c1cn(cn1)[Ru+2]23([N]4=C(C=CC=C4)C5=[N]2C=CC=C5)[N]6=CC=CC=C6C7=CC=CC=[N]37
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00282

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1JZE Download Experimental e1jzeA1
Cupredoxin-like
LigPlot