Ligand name: 4-oxidanyl-~{N}-[(4-phenoxyphenyl)methyl]-2-pyrazol-1-yl-pyrimidine-5-carboxamide
PDB ligand accession: LUW
DrugBank: n/a
PubChem: 44232169
ChEMBL: n/a
InChI Key: WBANHLSPTRNPCR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)CNC(=O)c3cnc(nc3O)n4cccn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ST3	Download	Experimental	e6st3A1 e6st3B1	jelly-roll jelly-roll	LigPlot