Ligand name: (1S,2S,3S,4R,5R)-4-(morpholin-4-yl)-2-[(pyridin-4-ylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D9M
DrugBank: n/a
PubChem: 25314884
ChEMBL: n/a
InChI Key: RCXMXLJCXLGFHQ-DGXTUMSLSA-N
SMILES: c1cnccc1CNC2C3COC(O3)C(C2O)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for D9M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_D9M P11838 n/a