Ligand name: 2-methyl-5-(3-{4-[(S)-methylsulfinyl]phenyl}-1-benzofuran-5-yl)-1,3,4-oxadiazole
PDB ligand accession: G3B
DrugBank: n/a
PubChem: 44247646
ChEMBL: CHEMBL1232916
InChI Key: RCKYSTKYIVULEK-DEOSSOPVSA-N
SMILES: Cc1nnc(o1)c2ccc3c(c2)c(co3)c4ccc(cc4)S(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Phenylbenzofurans

List of PDB structures and/or AlphaFold models with target protein P49841

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GB2	Download	Experimental	e3gb2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot