Ligand name: 2-fluoranyl-5-nitro-phenol
PDB ligand accession: QFT
DrugBank: n/a
PubChem: 23498100
ChEMBL: n/a
InChI Key: WFRLFZAMCVAQLN-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N(=O)=O)O)F
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 Q9BPX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZRA	Download	Experimental	e6zraA1	Rossmann-like	LigPlot
6ZDI	Download	Experimental	e6zdiA1	Rossmann-like	LigPlot