Ligand name: [4-(4-oxo-3,4-dihydroquinazolin-2- yl)phenyl]methanesulfonamide
PDB ligand accession: F38
DrugBank: n/a
PubChem: 53529020;135566661;
ChEMBL: n/a
InChI Key: BSTJFPSLLBHMAU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)CS(=O)(=O)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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BUU	Download	Experimental	e4buuA1 e4buuB1	ADP-ribosylation ADP-ribosylation	LigPlot