Ligand name: {N-[([2,2'-bipyridin]-5-yl-kappa~2~N~1~,N~1'~)methyl]-3-(pyridin-4-yl)propanamide}bis[2-(quinolin-2-yl-kappaN)-1-benzothiophen-3-yl-kappaC~3~]iridium(1+)
PDB ligand accession: X2Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LARUPIXEODYXGB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=CC3=[N]2[Ir+]45(c6c3sc7c6cccc7)(c8c9ccccc9sc8C1=CC=C2C=CC=CC2=[N]41)[N]1=C(C=CC=C1)C1=[N]5C=C(C=C1)CNC(=O)CCc1ccncc1
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
8EWS	Download	Experimental	e8ewsA1	Cytochrome P450	LigPlot
8EWP	Download	Experimental	e8ewpA1	Cytochrome P450	LigPlot