Ligand name: 4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide
PDB ligand accession: 8V8
DrugBank: n/a
PubChem: 91595667
ChEMBL: CHEMBL3608870
InChI Key: FETRXICILYMBJH-UHFFFAOYSA-N
SMILES: Cc1ncc(o1)c2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxazoles

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
5NEA	Download	Experimental	e5neaA1	Carbonic anhydrase	LigPlot