Ligand name: 8-BROMANYL-2-[[(3S)-3-OXIDANYLPYRROLIDIN-1-YL]METHYL]-3H-[1]BENZOFURO[3,2-D]PYRIMIDIN-4-ONE
PDB ligand accession: WUL
DrugBank: n/a
PubChem: 56965946;135566648;
ChEMBL: CHEMBL2030376
InChI Key: FRRLLRQAGKSVMU-VIFPVBQESA-N
SMILES: c1cc2c(cc1Br)c3c(o2)C(=O)NC(=N3)CN4CCC(C4)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 P28523

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ANM	Download	Experimental	e4anmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot