Ligand name: 1-(3-nitrophenyl)dihydropyrimidine-2,4(1H,3H)-dione
PDB ligand accession: 1SF
DrugBank: n/a
PubChem: 78673834
ChEMBL: n/a
InChI Key: GMUGBPYYXAGNCT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])N2CCC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Nitrobenzenes

List of PDB structures and/or AlphaFold models with target protein P43889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KPZ	Download	Experimental	e4kpzA2	Nucleotide-diphospho-sugar transferases	LigPlot