Ligand name: [(1,2,3,4,5,6-eta)-1-methyl-4-(propan-2-yl)benzene]ruthenium
PDB ligand accession: 4A6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UGCPEEMQJJGXOS-UHFFFAOYSA-N
SMILES: CC(=C12=C3[Ru]1456C2=C4C5(=C63)=C)C

List of proteins that are targets for 4A6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6AZJ8_4A6	Q6AZJ8	n/a
2	P02281_4A6	P02281	n/a
3	P62799_4A6	P62799	n/a