Ligand name: (eta6-benzene)ruthenium
PDB ligand accession: RUC
DrugBank: n/a
PubChem: 49867621;157336440;
ChEMBL: n/a
InChI Key: BFWXATGPNNYZKL-UHFFFAOYSA-N
SMILES: [CH]12=[CH]3[Ru]1456[CH]2=[CH]4[CH]5=[CH]63

ClassyFire chemical classification:

List of proteins that are targets for RUC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09211_RUC P09211 n/a