Ligand name: (1R,2R,3R,4R,5R,7R)-2-(acetylamino)-7-[(1R)-1,2-dihydroxyethyl]-4-fluoro-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid
PDB ligand accession: 19D
DrugBank: n/a
PubChem: 105539820
ChEMBL: n/a
InChI Key: JCWSZUBTEOFKAD-DAXAGCIGSA-N
SMILES: CC(=O)NC1C(C(C2(OC1C(O2)C(CO)O)C(=O)O)F)O

ClassyFire chemical classification:

List of proteins that are targets for 19D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q54727_19D Q54727 n/a