Ligand name: 5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE
PDB ligand accession: HQQ
DrugBank: DB03368
PubChem: 1836
ChEMBL: CHEMBL176467
InChI Key: RTBMLCLTYAPKIF-UHFFFAOYSA-N
SMILES: CC1(C(=O)NC(=O)NC1=O)c2ccc(cc2)Oc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1G4K	Download	Experimental	e1g4kA1 e1g4kB1 e1g4kA1 e1g4kC1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot