Ligand name: 3-nitrophenol
PDB ligand accession: ZCQ
DrugBank: n/a
PubChem: 11137
ChEMBL: CHEMBL13888
InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P80188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QMU	Download	Experimental	e6qmuA1 e6qmuB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot