Ligand name: 1,5-dimethyl-6-[2-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]pyrimidine-2,4-dione
PDB ligand accession: 86W
DrugBank: DB14899
PubChem: 86764100
ChEMBL: CHEMBL3697617
InChI Key: AKQXQLUNFKDZBN-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c(cccn3)C(F)(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
7X2D	Download	Experimental	e7x2dF1	Family A G protein-coupled receptor-like	LigPlot