Ligand name: (4-chlorophenyl)(5-methoxy-1-benzofuran-2-yl)methanone
PDB ligand accession: KBM
DrugBank: n/a
PubChem: 2797594
ChEMBL: n/a
InChI Key: SVQLTYVFAXKBMP-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc(o2)C(=O)c3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AD4	Download	Experimental	e3ad4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot