Ligand name: (3S,4R,5R,6S)-1-(2-hydroxyethyl)azepane-3,4,5,6-tetrol
PDB ligand accession: 3RI
DrugBank: n/a
PubChem: 10584440
ChEMBL: n/a
InChI Key: VWGJHYNWDXVPIU-RULNZFCNSA-N
SMILES: C1C(C(C(C(CN1CCO)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3RI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04062_3RI	P04062	n/a