Ligand name: 1-(1,2-benzoxazol-3-yl)methanesulfonamide
PDB ligand accession: ZON
DrugBank: DB00909
PubChem: 5734;11967800;
ChEMBL: CHEMBL750
InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(no2)CS(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PO7	Download	Experimental	e3po7A1 e3po7A2 e3po7B1 e3po7B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot