Ligand name: 5-[2,3-bis(chloranyl)phenyl]-2-[(3~{R},5~{S})-3,5-dimethylpiperazin-1-yl]pyrimidin-4-amine
PDB ligand accession: 5OA
DrugBank: n/a
PubChem: 76966642
ChEMBL: CHEMBL4473316
InChI Key: SKFRRNOLFFQBQU-AOOOYVTPSA-N
SMILES: CC1CN(CC(N1)C)c2ncc(c(n2)N)c3cccc(c3Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 5OA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06124_5OA	Q06124	n/a