Ligand name: (1S,2S,3S,4R,5R)-2-[(furan-2-ylmethyl)amino]-4-(piperidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D9V
DrugBank: n/a
PubChem: 25338191
ChEMBL: CHEMBL4938972
InChI Key: UGNVVIUBNSMYSH-DGXTUMSLSA-N
SMILES: c1cc(oc1)CNC2C3COC(O3)C(C2O)N4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for D9V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_D9V P11838 n/a