Ligand name: chlorido(1,2-diaminoethane-k2N,N')(1,4,7-trithiacyclononane-k3S,S',S'')ruthenium(II) trifluoromethanesulfonate
PDB ligand accession: NYN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZNOIBYRQMPADCX-UHFFFAOYSA-N
SMILES: C1C[N-][Ru]23([N-]1)[S-]4CC[S-]2CC[S-]3CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Metalloheterocyclic compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TXG	Download	Experimental	e6txgA1	Subtilisin-like	LigPlot