Ligand name: [4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL
PDB ligand accession: PFA
DrugBank: DB03181
PubChem: 447271
ChEMBL: CHEMBL125381
InChI Key: RXQAVKWRCZYGMV-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2ccc(c(c2)C(C)C)O)C)N3C(=O)NC(=O)C=N3
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N46	Download	Experimental	e1n46A1 e1n46B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot