Ligand name: N-(3,4-dichlorophenyl)-2-(1H-pyrazol-1-yl)acetamide
PDB ligand accession: WCI
DrugBank: n/a
PubChem: 15943479
ChEMBL: n/a
InChI Key: OJNBQDXTZKXOOH-UHFFFAOYSA-N
SMILES: c1cnn(c1)CC(=O)Nc2ccc(c(c2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOE	Download	Experimental	e7foeB1	Immunoglobulin-like beta-sandwich	LigPlot