Ligand name: (1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfinyl-5-ethenyl-3-(pyridin-2-ylmethyl)-3,10-diazabicyclo[4.3.1]decan-2-one
PDB ligand accession: UT6
DrugBank: n/a
PubChem: 168477222
ChEMBL: n/a
InChI Key: YFTZNIHUDDONNU-MIQCLTDXSA-N
SMILES: C=CC1CN(C(=O)C2CCCC1N2S(=O)c3cc(cc(c3)Cl)Cl)Cc4ccccn4

List of proteins that are targets for UT6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_UT6 Q13451 n/a
2 P62942_UT6 P62942 n/a