Ligand name: 2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide
PDB ligand accession: 2NU
DrugBank: n/a
PubChem: 60582948
ChEMBL: n/a
InChI Key: WFHPYRQFVJBTSS-UHFFFAOYSA-N
SMILES: CN(C1CC1)C(=O)Cn2cc(cn2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl bromides

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OXQ	Download	Experimental	e7oxqC1	Alpha-beta plaits	LigPlot