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

List of proteins that are targets for RIR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02791_RIR	P02791	n/a
2	A0A1E7P069_RIR	A0A1E7P069	n/a