Ligand name: N-(3-chloro-5-fluorophenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine
PDB ligand accession: 0X3
DrugBank: n/a
PubChem: 70697712
ChEMBL: CHEMBL2311933
InChI Key: CDQUJZKBRAFWNG-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1non2)[N+](=O)[O-])Nc3cc(cc(c3)Cl)F
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
4GHI	Download	Experimental	e4ghiA1	Profilin-like	LigPlot