Ligand name: pentamethylcyclopentadienyl iridium [N-benzensulfonamide-(2-pyridylmethyl-4-benzensulfonamide)amin] chloride
PDB ligand accession: 9TH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XWFVBMXQNDOMCI-UHFFFAOYSA-M
SMILES: C[C-]12C3(=C4([Ir+3]1356(C2(=C54C)C)([N-](CC7=[N]6C=CC(=C7)c8ccc(cc8)S(=O)(=O)N)S(=O)(=O)c9ccccc9)[Cl-])C)C

List of proteins that are targets for 9TH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_9TH	P00918	n/a