Ligand name: [1,3-dioxo-6-(pyridin-2-yl-kappaN)-2,3-dihydro-1H-isoindol-5-yl-kappaC~5~][(thioxomethylidene)azanido-kappaN](1,4,7-trithionane-kappa~3~S~1~,S~4~,S~7~)ruthenium
PDB ligand accession: 0H2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QCJZVWXEKKIDLD-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1C4=[N]([Ru]356([S]7CC[S]5CC[S]6CC7)N=C=S)C=CC=C4)C(=O)NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of proteins that are targets for 0H2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13153_0H2	Q13153	n/a