Ligand name: (2S,3S,4R,5S,2'S,3'S,4'R,5'S)-2,2'-(butane-1,4-diyl)bis(5-methylpyrrolidine-3,4-diol)
PDB ligand accession: 68F
DrugBank: n/a
PubChem: 118704924
ChEMBL: n/a
InChI Key: FSZVPMVCORPBFY-OPEDVLRTSA-N
SMILES: CC1C(C(C(N1)CCCCC2C(C(C(N2)C)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 68F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8A3I4_68F	Q8A3I4	n/a