Ligand name: 4-(6,8-dibromo-3-hydroxy-4-oxo-4H-chromen-2-yl)benzoic acid
PDB ligand accession: 3G5
DrugBank: n/a
PubChem: 52113928
ChEMBL: CHEMBL5421618
InChI Key: GDOSILZXICLCEI-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=C(C(=O)c3cc(cc(c3O2)Br)Br)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UBA	Download	Experimental	e4ubaA1 e4ubaB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4UB7	Download	Experimental	e4ub7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot