Ligand name: (1S,2S,3S,4R,5R)-2-amino-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-6,8-dioxabicyclo[3.2.1]octan-3-ol
PDB ligand accession: D6D
DrugBank: n/a
PubChem: 77059014
ChEMBL: n/a
InChI Key: NMTUCAAUKBQRDV-ZESFFYIMSA-N
SMILES: C1CC(N(C1)C2C(C(C3COC2O3)N)O)CO

ClassyFire chemical classification:

List of proteins that are targets for D6D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_D6D P11838 n/a