Ligand name: p-(5-ruthenocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
PDB ligand accession: 498
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HKHVKGOHVABJOK-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2c(cnn2)C34C5=C6[Ru]5378912(C6=C74)C3C8=C9C1=C23)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of proteins that are targets for 498

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_498	P00918	n/a