Ligand name: 2-AMINOQUINAZOLIN-4(3H)-ONE
PDB ligand accession: AQO
DrugBank: DB03780
PubChem: 242831;5287697;135403814;
ChEMBL: CHEMBL6993
InChI Key: SDTFBAXSPXZDKC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)N
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTN	Download	Experimental	e5rtnA1	Macro domain-like	LigPlot
5RVO	Download	Experimental	e5rvoA1	Macro domain-like	LigPlot