Ligand name: 3-{5-chloro-4-[(2,4-difluorobenzyl)oxy]-6-oxopyrimidin-1(6H)-yl}-N-(2-hydroxyethyl)-4-methylbenzamide
PDB ligand accession: 29A
DrugBank: n/a
PubChem: 11683817
ChEMBL: CHEMBL1738710
InChI Key: XIPYKUQAZQIESI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N2C=NC(=C(C2=O)Cl)OCc3ccc(cc3F)F)C(=O)NCCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ROC	Download	Experimental	e3rocA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot