Ligand name: [ethane6-3-(p-tolyl)propanoic acid]Ru(1,3,5-triaza-7-phosphaadamantane)Cl2
PDB ligand accession: RUD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UZIJOIXYBLAWLW-UHFFFAOYSA-M
SMILES: Cc1ccc(cc1)CCC(=O)O.C1N2CN3CN1C[P](C2)(C3)[Ru](Cl)Cl

List of proteins that are targets for RUD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06899_RUD	P06899	n/a
2	P04908_RUD	P04908	n/a
3	Q6AZJ8_RUD	Q6AZJ8	n/a
4	P02281_RUD	P02281	n/a