Ligand name: 6,7-dihydrothieno[4,5]oxepino[1,2-~{c}]pyridine-2-carboxamide
PDB ligand accession: 774
DrugBank: n/a
PubChem: 123132912
ChEMBL: CHEMBL4086137
InChI Key: JQCNDFJWLIDNDO-UHFFFAOYSA-N
SMILES: c1cc(nc-2c1OCCc3c2scc3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9WUL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T8P	Download	Experimental	e5t8pA1 e5t8pB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot