Ligand name: N-(5-sulfamoyl-1,3-benzoxazol-2-yl)benzamide
PDB ligand accession: 7B1
DrugBank: n/a
PubChem: 129316480
ChEMBL: n/a
InChI Key: UWRXFOQPZCPECA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2nc3cc(ccc3o2)S(=O)(=O)N
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
5TFX	Download	Experimental	e5tfxA1	Carbonic anhydrase	LigPlot