Ligand name: 3-(3-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}phenyl)propanoic acid
PDB ligand accession: QKJ
DrugBank: n/a
PubChem: 154815595
ChEMBL: n/a
InChI Key: HMQJRDLOETYJSB-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)OCCCOc2cccc(c2)CCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for QKJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I7FC10_QKJ	I7FC10	n/a
2	A0PQG8_QKJ	A0PQG8	n/a