Ligand name: [(1,2,3,4,5-eta)-cyclopentadienyl][(1,2,3,4,5-eta)-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}cyclopentadienyl]ruthenium
PDB ligand accession: B1R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AKXPPZSWSDFJHM-SLGHVJFOSA-N
SMILES: C1C2C(C(S1)CCCCC(=O)C34C5=C6[Ru]5378913(C6=C74)C4C8=C9C1=C34)NC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

List of proteins that are targets for B1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02701_B1R	P02701	n/a