Ligand name: 2-[3-[3-[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]propoxy]phenoxy]ethanoic acid
PDB ligand accession: DQ9
DrugBank: n/a
PubChem: 145704640
ChEMBL: CHEMBL4597626
InChI Key: ABYWMEUIIHLYOL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c(nc(nc2N)N)CCCOc3cccc(c3)OCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_DQ9	D9N170	n/a