Ligand name: (N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-{[(pyridin-3-yl)methyl]sulfanyl}propanamide)bis[2-(quinolin-2-yl-kappaN)phenyl-kappaC~1~]iridium
PDB ligand accession: O39
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PZEUMNNZEIBAQI-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=CC3=[N]2[Ir]45(c6c3cccc6)(c7ccccc7C8=[N]4c9ccccc9C=C8)[N]1=C(C=CC=C1)C1=[N]5C=C(C=C1)CNC(=O)CCSCc1cccnc1

List of proteins that are targets for O39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_O39	P08684	n/a