Ligand name: pentakis(oxidaniumyl)-(oxidaniumylidynemethyl)ruthenium
PDB ligand accession: RU2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGGVDGPXQXWURT-UHFFFAOYSA-N
SMILES: C(#[O+])[Ru]([OH2+])([OH2+])([OH2+])([OH2+])[OH2+]

ClassyFire chemical classification:

List of proteins that are targets for RU2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_RU2 P61823 n/a
2 P00698_RU2 P00698 n/a