Ligand name: 3-(3,4-dimethoxyphenyl)-~{N}-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: IJJ
DrugBank: n/a
PubChem: 1508946
ChEMBL: CHEMBL2097844
InChI Key: GVKZOYXTOVFRQE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CCNC(=O)c2nc(no2)c3ccc(c(c3)OC)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I6X8D2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8Q0T	Download	Experimental	e8q0tA1 e8q0tB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot