Ligand name: 4-phenylpyrimidin-2-amine
PDB ligand accession: F3E
DrugBank: n/a
PubChem: 598777
ChEMBL: CHEMBL1834385
InChI Key: DMEGQEWPMXDRMO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccnc(n2)N

ClassyFire chemical classification:

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

List of proteins that are targets for F3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_F3E	P36639	n/a