Ligand name: 2-{[1-(3,5-dimethylphenyl)-1H-imidazol-2-yl]sulfanyl}-N-hydroxyacetamide
PDB ligand accession: DJM
DrugBank: n/a
PubChem: 42065735
ChEMBL: n/a
InChI Key: KKPWLEDZKPGXQJ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)n2ccnc2SCC(=O)NO)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for DJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A086RWB6_DJM	A0A086RWB6	n/a