Ligand name: ~{N}-[2-(3,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]ethanamide
PDB ligand accession: KWV
DrugBank: n/a
PubChem: 138753300
ChEMBL: CHEMBL4471351
InChI Key: CQPBYZABXGBFMI-UHFFFAOYSA-N
SMILES: CC(=O)NC1=NN(CC1)c2ccc(c(c2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NPU	Download	Experimental	e6npuA1 e6npuB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot