Ligand name: 5-(3-chlorophenyl)-6-(3-phenoxypropyl)pyrimidine-2,4-diamine
PDB ligand accession: DQ3
DrugBank: n/a
PubChem: 145704639
ChEMBL: CHEMBL4594905
InChI Key: XMRJZVVWOPBOKP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCCc2c(c(nc(n2)N)N)c3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DQ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9N170_DQ3	D9N170	n/a