Ligand name: N-(3-fluorophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
PDB ligand accession: 0XB
DrugBank: n/a
PubChem: 2836648
ChEMBL: CHEMBL2311962
InChI Key: QMETXUTZEYHEJB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)Nc2ccc3c(c2[N+](=O)[O-])non3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxadiazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GS9	Download	Experimental	e4gs9A1	Profilin-like	LigPlot