Ligand name: 2-{3-[(5E)-5-{[(2,3-dichlorophenyl)carbamoyl]imino}-3-thiophen-2-yl-2,5-dihydro-1H-pyrazol-1-yl]phenyl}acetamide
PDB ligand accession: EDB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YEVPKQHEAVIPSH-NHFJDJAPSA-N
SMILES: c1cc(cc(c1)N2C(=NC(=O)Nc3cccc(c3Cl)Cl)C=C(N2)c4cccs4)CC(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for EDB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_EDB	Q16539	n/a