Ligand name: 2-methyl-N-(2-sulfanylethyl)-1-benzofuran-3-carboxamide
PDB ligand accession: 1F8
DrugBank: n/a
PubChem: 50937461
ChEMBL: n/a
InChI Key: MMIVKJYKVVAJCP-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2o1)C(=O)NCCS

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for 1F8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O15530_1F8	O15530	3-phosphoinositide-dependent protein kinase	n/a