Ligand name: 3-(6-{[4-(trifluoromethoxy)phenyl]amino}pyrimidin-4-yl)benzamide
PDB ligand accession: STJ
DrugBank: n/a
PubChem: 5311510
ChEMBL: CHEMBL483847
InChI Key: WEVYNIUIFUYDGI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)N)c2cc(ncn2)Nc3ccc(cc3)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for STJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00520_STJ	P00520	n/a