Ligand name: quinazolin-4(3H)-one
PDB ligand accession: WQG
DrugBank: n/a
PubChem: 63112;5320866;135408753;
ChEMBL: CHEMBL266540
InChI Key: QMNUDYFKZYBWQX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC=N2
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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OJO	Download	Experimental	e7ojoAAA1 e7ojoA1 e7ojoBBB1 e7ojoB1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot