Ligand name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-ol
PDB ligand accession: 7KE
DrugBank: n/a
PubChem: 79200268
ChEMBL: CHEMBL4062236
InChI Key: BTURSBZSHDJVMU-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(on2)CCCO)Cl
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 Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MAR	Download	Experimental	e5marA1 e5marA2 e5marB1 e5marA2 e5marB1 e5marB2	Rubredoxin-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rubredoxin-like	LigPlot