Ligand name: p-(4-ruthenocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
PDB ligand accession: 067
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FNXBXKCBXINKKL-UHFFFAOYSA-N
SMILES: c1cc(ccc1n2cc(nn2)C34C5=C6[Ru]5378912(C6=C74)C3C8=C9C1=C23)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P44	Download	Experimental	e3p44A1	Carbonic anhydrase	LigPlot