Ligand name: (3R)-3-{3-[(1-benzofuran-3-yl)methyl]-1,2,4-oxadiazol-5-yl}-4-cyclopentyl-N-hydroxybutanamide
PDB ligand accession: 6JT
DrugBank: n/a
PubChem: 137348473
ChEMBL: n/a
InChI Key: CCFPWVUEYLWVCR-CQSZACIVSA-N
SMILES: c1ccc2c(c1)c(co2)Cc3nc(on3)C(CC4CCCC4)CC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for 6JT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8E378_6JT	Q8E378	n/a