Ligand name: 4-[2-AMINO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)PYRIDIN-3-YL]BENZAMIDE
PDB ligand accession: WTI
DrugBank: n/a
PubChem: 44520784
ChEMBL: CHEMBL602931
InChI Key: AWUXFIAHZKNRJF-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(cnc2N)c3c4c(cs3)OCCO4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein Q9HBS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WTI	Download	Experimental	e2wtiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot