Ligand name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid
PDB ligand accession: WL6
DrugBank: n/a
PubChem: 731146
ChEMBL: CHEMBL1466222
InChI Key: ROMPPAWVATWIKR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nc(on2)CCCC(=O)O)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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G0Q	Download	Experimental	e7g0qA1	Lipocalins/Streptavidin	LigPlot