Ligand name: 6-[1-(2,2-difluoro-3-hydroxypropyl)-5-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: HFN
DrugBank: n/a
PubChem: 59281403
ChEMBL: CHEMBL3337829
InChI Key: YPCPZZOTKIPGMW-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)CC(CO)(F)F)c2ccc(cc2)F)c3ccc4c(c3)NC(=O)CO4
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 P08235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PF3	Download	Experimental	e4pf3A1	Nuclear receptor ligand-binding domain	LigPlot