Ligand name: 6-{4-[(furo[3,2-c]pyridin-4-yl)oxy]-2-methylphenyl}-1,5-dimethylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: VFP
DrugBank: n/a
PubChem: 75202022
ChEMBL: CHEMBL4453318
InChI Key: CKMFOKUQUOYIOR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C2=C(C(=O)NC(=O)N2C)C)Oc3c4ccoc4ccn3
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 D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JOZ	Download	Experimental	e7jozR2	Family A G protein-coupled receptor-like	LigPlot