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

ClassyFire chemical classification:

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

List of proteins that are targets for G3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_G3B	P49841	n/a