Ligand name: 1-{(1S,2S)-1-(2,4-difluorophenyl)-2-[2-(3-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy]cyclopropyl}methanamine
PDB ligand accession: W47
DrugBank: n/a
PubChem: 155295766
ChEMBL: CHEMBL5198499
InChI Key: GGPJTWFNIVZVBE-VQTJNVASSA-N
SMILES: Cc1cc([nH]n1)c2cc(ccc2OC3CC3(CN)c4ccc(cc4F)F)C(F)(F)F
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 Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JY4	Download	Experimental	e7jy4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot