Ligand name: (1S,5S,6R)-10-[[3,5-bis(chloranyl)phenyl]sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: UQI
DrugBank: n/a
PubChem: 168477831
ChEMBL: n/a
InChI Key: CQIWVXGAJXNGRQ-LXYCOFEWSA-N
SMILES: C=CC1CN(C(=O)C2CCCC1N2S(=N)(=O)c3cc(cc(c3)Cl)Cl)Cc4ccccn4

List of proteins that are targets for UQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62942_UQI	P62942	n/a