Ligand name: 2-(4-NITROPHENYL)ACETIC ACID
PDB ligand accession: AAN
DrugBank: DB07331
PubChem: 4661
ChEMBL: n/a
InChI Key: YBADLXQNJCMBKR-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=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 P06875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1AJN	Download	Experimental	e1ajn.1	Ntn/PP2C	LigPlot