Ligand name: dichloro[(1,2,3,4,5-eta)-pentamethylcyclopentadienyl]rhodium
PDB ligand accession: ORS
DrugBank: n/a
PubChem: 162405109
ChEMBL: n/a
InChI Key: QVLTVILSYOWFRM-UHFFFAOYSA-L
SMILES: CC12C3([Rh]145(C2(C4(C53C)C)C)(Cl)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic salts
    • Class: Organic metal salts
      • Subclass: Organic transition metal salts

List of PDB structures and/or AlphaFold models with target protein B8YK79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PL9	Download	Experimental	e6pl9A1	Lysozyme-like	LigPlot