Ligand name: ethyl 2-[3-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonyl]phenoxy]ethanoate
PDB ligand accession: 1VJ
DrugBank: n/a
PubChem: 73386681
ChEMBL: n/a
InChI Key: NZZKZVXNXRENSN-UHFFFAOYSA-N
SMILES: CCOC(=O)COc1cccc(c1)C(=O)c2c(non2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q96PN6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OYB	Download	Experimental	e4oybA1 e4oybA2	Alpha-beta plaits Alpha-beta plaits	LigPlot