Ligand name: (2Z)-2-hydroxy-4-(2-nitrophenyl)-4-oxobut-2-enoic acid
PDB ligand accession: GXM
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1829212
InChI Key: APXXDBVLXHIFHL-UITAMQMPSA-N
SMILES: c1ccc(c(c1)C(=O)C=C(C(=O)O)O)[N+](=O)[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 A0A045ITM4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DLJ	Download	Experimental	e6dljA1	TIM beta/alpha-barrel	LigPlot