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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P50225

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1LS6	Download	Experimental	e1ls6A1	P-loop domains-like	LigPlot
3QVU	Download	Experimental	e3qvuA1 e3qvuB1	P-loop domains-like P-loop domains-like	LigPlot
3U3R	Download	Experimental	e3u3rA1	P-loop domains-like	LigPlot