Ligand name: (2~{S})-2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]propanoic acid
PDB ligand accession: RR5
DrugBank: n/a
PubChem: 156631263
ChEMBL: n/a
InChI Key: NNQRIRRUEIVSQY-NQERCMRGSA-N
SMILES: CCC1CN(C(=O)C2CCCC1N2S(=O)(=O)c3cc(cc(c3)Cl)Cl)C(C)C(=O)O

List of proteins that are targets for RR5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_RR5	Q13451	n/a