Ligand name: 6-[4-[3-[bis(fluoranyl)methoxy]pyridin-2-yl]oxy-2-methyl-phenyl]-1,5-dimethyl-pyrimidine-2,4-dione
PDB ligand accession: G3U
DrugBank: n/a
PubChem: 86764103
ChEMBL: CHEMBL3697578
InChI Key: ZXIPVZWZRQCIRW-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c(cccn3)OC(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P21728

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CKY	Download	Experimental	e7ckyR1	Family A G protein-coupled receptor-like	LigPlot