Ligand name: P-Nitrophenol
PDB ligand accession: NPO
DrugBank: DB04417
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 P19961

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P19961	Download	Predicted	P19961_F1_nD1	TIM beta/alpha-barrel