Ligand name: (N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-{[(pyridin-3-yl)methyl]sulfanyl}propanamide)bis[2-(pyridin-2-yl-kappaN)phenyl-kappaC~1~]iridium
PDB ligand accession: O3L
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QMZANNRXXNOPDT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3=[N]([Ir]245(c6ccccc6C7=[N]4C=CC=C7)[N]8=CC=CC=C8C9=CC=C(C=[N]59)CNC(=O)CCSCc1cccnc1)C=CC=C3

List of proteins that are targets for O3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_O3L	P08684	n/a