Ligand name: ruthenium(6+) formate azanide tetraamino(formato-kappaO)oxidoruthenate(1-) (1/1/4/1)
PDB ligand accession: RU3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NJIATLYSFWLYKK-UHFFFAOYSA-L
SMILES: C(=O)O[Ru](N)(N)(N)(N)O[Ru](N)(N)(N)(N)OC=O

ClassyFire chemical classification:

List of proteins that are targets for RU3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97438_RU3 P97438 n/a