Ligand name: 5-(2'-chloro-[1,1'-biphenyl]-4-yl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
PDB ligand accession: S4W
DrugBank: n/a
PubChem: 155804533
ChEMBL: CHEMBL4754609
InChI Key: WPRJOLMYEVNSEK-UHFFFAOYSA-N
SMILES: CN(Cc1ccc2nccn2c1)c3nnc(o3)c4ccc(cc4)c5ccccc5Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q12866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AW2	Download	Experimental	e7aw2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot