Ligand name: 5-methyl-2-nitrophenol
PDB ligand accession: L3S
DrugBank: n/a
PubChem: 12788
ChEMBL: n/a
InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N
SMILES: Cc1ccc(c(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 P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YOY	Download	Experimental	e6yoyA1	Repetitive alpha hairpins	LigPlot