Ligand name: (1S,2S,3S,4R,5R)-2-({[5-(hydroxymethyl)furan-2-yl]methyl}amino)-4-(morpholin-4-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D9D
DrugBank: n/a
PubChem: 25314865
ChEMBL: n/a
InChI Key: QPKSUNGYGHKTGL-DGXTUMSLSA-N
SMILES: c1cc(oc1CNC2C3COC(O3)C(C2O)N4CCOCC4)CO

ClassyFire chemical classification:

List of proteins that are targets for D9D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_D9D P11838 n/a