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

ClassyFire chemical classification:

List of proteins that are targets for ORS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8YK79_ORS B8YK79 n/a