Ligand name: N~4~-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-N~1~-[4-(1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,4-dicarboxamide
PDB ligand accession: 0YU
DrugBank: n/a
PubChem: 137347909
ChEMBL: n/a
InChI Key: OPTOKWNMZJTIEO-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2[nH]ccn2)NC(=O)c3ccc(cc3[N+](=O)[O-])C(=O)Nc4ccc(cc4)C5=NCCN5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P60472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4H2J	Download	Experimental	e4h2jA2 e4h2jB2	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot