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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NNU	Download	Experimental	e3nnuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot