Ligand name: [(1,2,3,4,5-Eta)-1,2,3,4,5-Pentamethylcyclopentadienyl]iridium(III)
PDB ligand accession: RIR
DrugBank: n/a
PubChem: 101356716
ChEMBL: n/a
InChI Key: VPSULBJUKFCKKU-UHFFFAOYSA-N
SMILES: CC12=C3([Ir]145C2(=C4(C53C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1E7P069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OD5	Download	Experimental	e5od5A2 e5od5C2	Flavodoxin-like Flavodoxin-like	LigPlot