Ligand name: bis(oxidaniumylidynemethyl)ruthenium(2+)
PDB ligand accession: RU1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HLYOBVRGNSSECA-UHFFFAOYSA-N
SMILES: C(#[O+])[Ru+2]C#[O+]

ClassyFire chemical classification:

List of proteins that are targets for RU1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_RU1 P00698 n/a
2 P02791_RU1 P02791 n/a