Ligand name: [(amino-kappaN)methanethiolato](3-fluoro-9-methoxypyrido[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H,12H)-dionato-kappa~2~N,N')(N-methyl-1,4,7-trithiecan-9-amine-kappa~3~S~1~,S~4~,S~7~)ruthenium
PDB ligand accession: 72B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OGOOURRFJRRMJC-UHFFFAOYSA-M
SMILES: CNC1C[S]2CC[S]3[Ru]24(n5c6ccc(cc6c7c5c8c(c9c7C(=O)NC9=O)C=C(C=[N]48)F)OC)([S](C1)CC3)[N]CS
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P23443

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RLP	Download	Experimental	e4rlpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot