Ligand name: 4'-(cyclopropylmethyl)-N~2~-(pyridin-4-yl)-4,5'-bipyrimidine-2,2'-diamine
PDB ligand accession: 2UG
DrugBank: n/a
PubChem: 67983123
ChEMBL: CHEMBL3781415
InChI Key: XXSDLQLNIVFIJI-UHFFFAOYSA-N
SMILES: c1cnccc1Nc2nccc(n2)c3cnc(nc3CC4CC4)N

ClassyFire chemical classification:

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

List of proteins that are targets for 2UG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NEB9_2UG	Q8NEB9	n/a