Ligand name: Ruthenium octasporine
PDB ligand accession: OS1
DrugBank: n/a
PubChem: 49867446
ChEMBL: n/a
InChI Key: QQATVYHLKPGOMG-UHFFFAOYSA-L
SMILES: c1ccc2c(c1)c3c4c(c5c6c3n2[Ru]7([N]6=CC(=C5)N)(NCC8=[N]7C=CC=C8)(C#O)Cl)C(=O)NC4=O

ClassyFire chemical classification:

List of proteins that are targets for OS1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_OS1 P49841 n/a