Ligand name: (1S,5S,6R)-10-[S-[3,5-bis(chloranyl)phenyl]-N-methyl-sulfonimidoyl]-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: UMR
DrugBank: n/a
PubChem: 168477221
ChEMBL: n/a
InChI Key: DQVUTGFTLVPMDO-WVGZOYKRSA-N
SMILES: CN=S(=O)(c1cc(cc(c1)Cl)Cl)N2C3CCCC2C(=O)N(CC3C=C)Cc4ccccn4

List of proteins that are targets for UMR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62942_UMR	P62942	n/a
2	Q13451_UMR	Q13451	n/a