Ligand name: [N-(4-{[2-(amino-kappaN)ethyl]sulfamoyl-kappaN}phenyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamidato]iridium(III)
PDB ligand accession: 5IR
DrugBank: n/a
PubChem: 137348356
ChEMBL: n/a
InChI Key: BXDCISRQDVZQNS-HAGMFFOZSA-N
SMILES: c1cc(ccc1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)S(=O)(=O)[N-]4CC[NH2][Ir+3]4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OKA	Download	Experimental	e4okaA1	Lipocalins/Streptavidin	LigPlot