Ligand name: 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
PDB ligand accession: BUR
DrugBank: n/a
PubChem: 11510579
ChEMBL: CHEMBL2333770
InChI Key: AHFLGPTXSIRAQK-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccccc1Oc2c(cccn2)NC(=O)Nc3ccc(cc3)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P47900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XNV	Download	Experimental	e4xnvA2	Family A G protein-coupled receptor-like	LigPlot