Ligand name: (3E,5E)-6-(4-nitrophenyl)-2-oxohexa-3,5-dienoic acid
PDB ligand accession: J6S
DrugBank: n/a
PubChem: 138857406
ChEMBL: n/a
InChI Key: YFKMPGYOVOFESP-ZPUQHVIOSA-N
SMILES: c1cc(ccc1C=CC=CC(=O)C(=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 D7C0E5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EEJ	Download	Experimental	e6eejA1 e6eejB1 e6eejC1 e6eejD1	Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like	LigPlot