Ligand name: (5-methyl-2-nitro-phenyl) cyclobutanecarboxylate
PDB ligand accession: TZH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZPGMMHOSQRVFJE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)OC(=O)C2CCC2)[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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BJF	Download	Experimental	e7bjfA1	Repetitive alpha hairpins	LigPlot