Ligand name: biotinylated ruthenium cyclopentadienide
PDB ligand accession: JCT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CQAGRAKHOFYKGA-XRCFJZOASA-L
SMILES: c1ccc2c(c1)C(=CC3=[N]2[Ru]4567([C]8[C]4[C]5[C]6[C]78)(OC3=O)[O])N9CCN(CC9)C(=O)CCCCC1C2C(CS1)NC(=O)N2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FH8	Download	Experimental	e6fh8A1	Lipocalins/Streptavidin	LigPlot