Ligand name: P-NITROPHENOL
PDB ligand accession: NPO
DrugBank: DB04417
PubChem: 980
ChEMBL: CHEMBL14130
InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES: c1cc(ccc1[N+](=O)[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 A0A074MDU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CIH	Download	Experimental	e7cihB1	alpha/beta-Hydrolases	LigPlot
6KF7	Download	Experimental	e6kf7D1	alpha/beta-Hydrolases	LigPlot
6KF1	Download	Experimental	e6kf1A1 e6kf1B1 e6kf1C1 e6kf1D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7W8N	Download	Experimental	e7w8nB1 e7w8nD1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7CI0	Download	Experimental	e7ci0A1 e7ci0B1 e7ci0C1 e7ci0D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7CIP	Download	Experimental	e7cipB1 e7cipD1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot