Ligand name: 1-(4-hydroxy-3-nitrophenyl)quinazoline-2,4(1H,3H)-dione
PDB ligand accession: LM7
DrugBank: n/a
PubChem: 138454260
ChEMBL: n/a
InChI Key: YVQCKIRAVMSRGN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=O)N2c3ccc(c(c3)[N+](=O)[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 J9U5U9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O5J	Download	Experimental	e6o5jA1 e6o5jB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot