Ligand name: 3-nitropyridin-2-ol
PDB ligand accession: 8PJ
DrugBank: n/a
PubChem: 22793;86276412;
ChEMBL: n/a
InChI Key: BOAFCICMVMFLIT-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic 1,3-dipolar compounds
    • Class: Allyl-type 1,3-dipolar organic compounds
      • Subclass: Organic nitro compounds

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PHJ	Download	Experimental	e5phjA1	jelly-roll	LigPlot