Ligand name: 7-chlorothieno[3,2-c]pyridin-4-amine
PDB ligand accession: QYE
DrugBank: n/a
PubChem: 130814982
ChEMBL: CHEMBL5089793
InChI Key: DWRQGAFGEAHGJN-UHFFFAOYSA-N
SMILES: c1csc2c1c(ncc2Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4S	Download	Experimental	e7a4sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot