Ligand name: N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-{[2-(sulfamoylamino)ethyl]amino}-1,2,5-oxadiazole-3-carboximidamide
PDB ligand accession: BBJ
DrugBank: DB11717
PubChem: 135564890
ChEMBL: CHEMBL3545369
InChI Key: FBKMWOJEPMPVTQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NC(=NO)c2c(non2)NCCNS(=O)(=O)N)Br)F
Drug action: inhibitor

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
6E40	Download	Experimental	e6e40A2 e6e40B2 e6e40D1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot
5WN8	Download	Experimental	e5wn8A1 e5wn8B2	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot