Ligand name: pentakis(chloranyl)-(1~{H}-indazol-2-ium-2-yl)ruthenium(1-)
PDB ligand accession: 7GE
DrugBank: n/a
PubChem: 137348613
ChEMBL: n/a
InChI Key: BDILZFSGPXXJCX-UHFFFAOYSA-I
SMILES: c1ccc2c(c1)c[n+]([nH]2)[Ru-](Cl)(Cl)(Cl)(Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5GIY	Download	Experimental	e5giyA2 e5giyA3	Serum albumin-like Serum albumin-like	LigPlot