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 Q7SI98

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D20	Download	Experimental	e2d20A2 e2d20B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot