Ligand name: 1-(2-azanylpyridin-4-yl)-3-[5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]pentyl]imidazolidin-2-one
PDB ligand accession: EQ9
DrugBank: n/a
PubChem: 146018673
ChEMBL: CHEMBL4444072
InChI Key: HBOHAJJGWJLRSS-UHFFFAOYSA-N
SMILES: Cc1nc(no1)c2ccc(cc2)OCCCCCN3CCN(C3=O)c4ccnc(c4)N
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 B2ZUN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LQD	Download	Experimental	e6lqdA1 e6lqdC1	jelly-roll jelly-roll	LigPlot