Ligand name: 4-PHENYL-1,2,5-OXADIAZOL-3-AMINE
PDB ligand accession: JF6
DrugBank: n/a
PubChem: 139132
ChEMBL: CHEMBL487818
InChI Key: APGIIVSHRRCAPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(non2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AI0	Download	Experimental	e5ai0A1	alpha/beta-Hydrolases	LigPlot