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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IKX	Download	Experimental	e1ikxA5 e1ikxA8 e1ikxB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot