Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: HBE
DrugBank: n/a
PubChem: 71811327
ChEMBL: n/a
InChI Key: YQLWKYQDOQEWRD-URFJBAFZSA-N
SMILES: C(C1C(C(C(C2C1O2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for HBE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06280_HBE P06280 n/a