Ligand name: 5-benzyl-2-(3-fluoro-2-hydroxyphenyl)-6-methyl-3-(2-phenylethyl)pyrimidin-4(3H)-one
PDB ligand accession: 07F
DrugBank: n/a
PubChem: 136334632
ChEMBL: CHEMBL4866041
InChI Key: BFDADFMMNADXMI-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C(=N1)c2cccc(c2O)F)CCc3ccccc3)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N2A	Download	Experimental	e7n2aA1	Nuclear receptor ligand-binding domain	LigPlot