Ligand name: 4-Amino-N-(3-chloro-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboxamidine
PDB ligand accession: IUU
DrugBank: n/a
PubChem: 135424953
ChEMBL: CHEMBL584991
InChI Key: HGXSLPIXNPASGZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=NO)c2c(non2)N)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XE1	Download	Experimental	e5xe1A1 e5xe1B2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot