Ligand name: (1~{R},2~{R},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol
PDB ligand accession: E9K
DrugBank: n/a
PubChem: 139030453
ChEMBL: n/a
InChI Key: JACJTGDBUDQHPY-NYMZXIIRSA-N
SMILES: C1C(C(C(C2C1N2)O)O)CO

ClassyFire chemical classification:

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

List of proteins that are targets for E9K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D6D1V7_E9K	D6D1V7	n/a