Ligand name: 6-methyl-N~4~-[(pyridin-3-yl)methyl]pyrimidine-2,4-diamine
PDB ligand accession: RE4
DrugBank: n/a
PubChem: 2725571
ChEMBL: CHEMBL1460702
InChI Key: DSSCXCDTPABWJX-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)NCc2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for RE4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_RE4	P11838	n/a