Ligand name: (1~{R},2~{S},3~{S},4~{R},5~{R},6~{R})-5-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: 948
DrugBank: n/a
PubChem: 89599365
ChEMBL: n/a
InChI Key: GPIFFOGPRPKRHS-DRYVTRLFSA-N
SMILES: C(C1C2C(N2)C(C(C1O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 948

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3PEE6_948	B3PEE6	n/a