Ligand name: N-[(1R,2S,3R,4R,5R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl]ethanamide
PDB ligand accession: 3QL
DrugBank: n/a
PubChem: 91810428
ChEMBL: n/a
InChI Key: UVQRTGABPMLDOA-KSKNGZLJSA-N
SMILES: CC(=O)NC1C(C(C2COC1O2)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O

ClassyFire chemical classification:

List of proteins that are targets for 3QL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O32108_3QL O32108 n/a