Ligand name: N-(2,1,3-benzoxadiazol-4-yl)acetamide
PDB ligand accession: WKA
DrugBank: n/a
PubChem: 585399
ChEMBL: n/a
InChI Key: JJHRQXVBTBBRGJ-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc2c1non2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SM8	Download	Experimental	e5sm8D2	Rossmann-like	LigPlot