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: 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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VKG	Download	Experimental	e6vkgA1	Carbonic anhydrase	LigPlot
6IC2	Download	Experimental	e6ic2A1	Carbonic anhydrase	LigPlot