Ligand name: 7-chloranyl-4-(dimethylamino)-1~{H}-quinazolin-2-one
PDB ligand accession: TO8
DrugBank: n/a
PubChem: 133054303
ChEMBL: CHEMBL5090541
InChI Key: DSCYGQFCBQYCTA-UHFFFAOYSA-N
SMILES: CN(C)C1=NC(=O)Nc2c1ccc(c2)Cl
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 P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BHT	Download	Experimental	e7bhtA1 e7bhtA2 e7bhtA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot