Ligand name: (2Z)-2-(hydroxyimino)-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
PDB ligand accession: N7J
DrugBank: n/a
PubChem: 146027012
ChEMBL: n/a
InChI Key: LFVGWDIBDCWZBB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1S(=O)(=O)N)NC(=NO)O2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

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
6OUM	Download	Experimental	e6oumA1	Carbonic anhydrase	LigPlot
6OUK	Download	Experimental	e6oukA1	Carbonic anhydrase	LigPlot