Ligand name: {N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-3-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)-1-benzothiophen-3-yl-kappaC~3~]iridium(1+)
PDB ligand accession: X4E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LVRVDIUEVNJJBT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(s2)C4=CC=C5C=CC=CC5=[N]4[Ir+]367(c8c9ccccc9sc8C1=CC=C2C=CC=CC2=[N]61)[N]1=CC=CC=C1C1=CC=C(C=[N]71)CNC(=O)CCc1cccnc1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EXB	Download	Experimental	e8exbA1	Cytochrome P450	LigPlot