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

ClassyFire chemical classification:

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

List of proteins that are targets for 29A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_29A	Q16539	n/a