Ligand name: 2-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]ethanol
PDB ligand accession: 4N6
DrugBank: n/a
PubChem: 2772107
ChEMBL: n/a
InChI Key: NNUHMROEIBTAEX-UHFFFAOYSA-N
SMILES: c1c(c(c2c(c1Cl)non2)[N+](=O)[O-])NCCO
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 P43403

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XZ1	Download	Experimental	e4xz1A2	SH2	LigPlot