Ligand name: (5-OXO-5,6-DIHYDRO-INDOLO[1,2-A]QUINAZOLIN-7-YL)-ACETIC ACID
PDB ligand accession: IQA
DrugBank: DB01765
PubChem: 447682
ChEMBL: CHEMBL92361
InChI Key: INSBKYCYLCEBOD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3n2-c4ccccc4C(=O)N3)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
1OM1	Download	Experimental	e1om1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot