Ligand name: 4-nitrophenyl acetate
PDB ligand accession: K4V
DrugBank: n/a
PubChem: 13243
ChEMBL: CHEMBL40988
InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N
SMILES: CC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol esters
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A0Q3EUQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MVU	Download	Experimental	e6mvuA1 e6mvuB1	ALDH-like ALDH-like	LigPlot