Ligand name: 5-bromo-1-benzofuran-2-carboxylic acid
PDB ligand accession: UNJ
DrugBank: n/a
PubChem: 735247
ChEMBL: CHEMBL1738916
InChI Key: QKUWZCOVKRUXKX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)cc(o2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R00	Download	Experimental	e3r00A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot