Ligand name: ruthenium(6+) azanide pentaamino(oxido)ruthenium (1/4/2)
PDB ligand accession: R2R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FOOPNNMQSUSGAT-UHFFFAOYSA-N
SMILES: N[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)N

ClassyFire chemical classification:

List of proteins that are targets for R2R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9EPK8_R2R Q9EPK8 n/a
2 P97438_R2R P97438 n/a
3 Q9H1D0_R2R Q9H1D0 n/a