Ligand name: 2-(4,5-dichloro-1H-imidazol-1-yl)ethanethioamide
PDB ligand accession: JOJ
DrugBank: n/a
PubChem: 2778489
ChEMBL: n/a
InChI Key: LDYDMLUTTJALOR-UHFFFAOYSA-N
SMILES: c1nc(c(n1CC(=S)N)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl chlorides

List of proteins that are targets for JOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JOJ	P18031	n/a