Ligand name: 4-[3-[[2,6-bis(azanyl)-5-(3-chlorophenyl)pyrimidin-4-yl]methoxy]phenoxy]butanoic acid
PDB ligand accession: DQ0
DrugBank: n/a
PubChem: 145704638
ChEMBL: CHEMBL4595961
InChI Key: CSFKBCPKDXDYEY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c(nc(nc2N)N)COc3cccc(c3)OCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for DQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_DQ0	D9N170	n/a