Ligand name: chloranyl-bis(oxidaniumyl)-tris(oxidaniumylidynemethyl)ruthenium
PDB ligand accession: 9QB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DTTSLSCOLQLXGC-UHFFFAOYSA-M
SMILES: C(#[O+])[Ru](C#[O+])(C#[O+])([OH2+])([OH2+])Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic salts
    • Class: Organic metal salts
      • Subclass: Organic transition metal salts

List of proteins that are targets for 9QB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00698_9QB	P00698	n/a