Ligand name: 6-CHLORO-2-(1-FURO[2,3-C]PYRIDIN-5-YL-ETHYLSULFANYL)-PYRIMIDIN-4-YLAMINE
PDB ligand accession: PNU
DrugBank: DB08414
PubChem: 446309
ChEMBL: CHEMBL280541
InChI Key: ATCRIOJPQXDFNY-ZETCQYMHSA-N
SMILES: CC(c1cc2ccoc2cn1)Sc3nc(cc(n3)Cl)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furopyridines
      • Subclass: Furo[2,3-c]pyridines

List of proteins that are targets for PNU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_PNU	O75469	n/a
2	P03366_PNU	P03366	inhibitor