Ligand name: 2-(3-NITROPHENYL)ACETIC ACID
PDB ligand accession: MNP
DrugBank: DB08193
PubChem: 15876
ChEMBL: CHEMBL139020
InChI Key: WUKHOVCMWXMOOA-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])CC(=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 P06875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AI5	Download	Experimental	e1ai5.1	Ntn/PP2C	LigPlot