Ligand name: (3E,5S)-5-{3-chloro-5-[5-(prop-1-yn-1-yl)pyridin-3-yl]thiophen-2-yl}-2,5-dimethyl-1,2,4-thiadiazinan-3-imine 1,1-dioxide
PDB ligand accession: 66J
DrugBank: n/a
PubChem: 68111516
ChEMBL: CHEMBL3259832
InChI Key: VKVMIZCLMUKTTA-KRWDZBQOSA-N
SMILES: CC#Cc1cc(cnc1)c2cc(c(s2)C3(CS(=O)(=O)N(C(=N)N3)C)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

List of proteins that are targets for 66J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_66J	P56817	n/a