Ligand name: 4-amino-2-bromothieno[3,2-c]pyridine-7-carboxamide
PDB ligand accession: 1X7
DrugBank: n/a
PubChem: 58840713
ChEMBL: CHEMBL3098807
InChI Key: KBJKAURPHBWEOT-UHFFFAOYSA-N
SMILES: c1c2c(c(cnc2N)C(=O)N)sc1Br
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 Q837V6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LH6	Download	Experimental	e4lh6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot