Ligand name: 2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethenyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]ethanoic acid
PDB ligand accession: RRZ
DrugBank: n/a
PubChem: 137639141
ChEMBL: CHEMBL4072643
InChI Key: CWGQECKQFWBWHJ-XZJROXQQSA-N
SMILES: C=CC1CN(C(=O)C2CCCC1N2S(=O)(=O)c3cc(cc(c3)Cl)Cl)CC(=O)O

List of proteins that are targets for RRZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_RRZ	Q13451	n/a