Ligand name: 1-{4-[(R)-phenyl(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]-1-benzothiophen-2-yl}methanediamine
PDB ligand accession: IZX
DrugBank: n/a
PubChem: 49867165
ChEMBL: n/a
InChI Key: VBSNODZWDZSFEZ-OAQYLSRUSA-N
SMILES: c1ccc(cc1)c2nc(on2)C(c3ccccc3)Oc4cccc5c4cc(s5)C(N)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 P00740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LC5	Download	Experimental	e3lc5A1	cradle loop barrel	LigPlot