Ligand name: 2-[3-(3-tert-butyl-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-2,5-dihydro-1H-pyrazol-1-yl)phenyl]acetamide
PDB ligand accession: EDD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LLLDJNNXZHGRQO-ZXVVBBHZSA-N
SMILES: CC(C)(C)C1=CC(=NC(=O)Nc2cccc(c2Cl)Cl)N(N1)c3cccc(c3)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for EDD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_EDD	Q16539	n/a