Ligand name: N~4~-(3-chlorophenyl)pyrimidine-4,6-diamine
PDB ligand accession: PBY
DrugBank: n/a
PubChem: 66669982
ChEMBL: n/a
InChI Key: YEESRFWVWLZFDI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2cc(ncn2)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of proteins that are targets for PBY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_PBY	Q86C09	n/a