Ligand name: [(amino-kappaN)methanethiolato](3-fluoro-9-hydroxypyrido[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H,12H)-dionato-kappa~2~N,N')(1,4,7-trithionane-kappa~3~S~1~,S~4~,S~7~)ruthenium
PDB ligand accession: 3T3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KMFJAEIVUNKAGT-UHFFFAOYSA-M
SMILES: c1cc2c(cc1O)c3c4n2[Ru]56([N]7=C4C(=CC(=C7)F)C8=C3C(=O)NC8=O)([S]9CC[S]5CC[S]6CC9)[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
4RLO	Download	Experimental	e4rloA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot