Ligand name: (2R)-2,3-dihydroxypropyl 2-acetamido-2,4-dideoxy-alpha-L-threo-hex-4-enopyranosiduronic acid
PDB ligand accession: DYM
DrugBank: n/a
PubChem: 49866929
ChEMBL: n/a
InChI Key: HEEZEJCEFZJVGN-YRCORFKGSA-N
SMILES: CC(=O)NC1C(C=C(OC1OCC(CO)O)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: None

List of proteins that are targets for DYM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y3R4_DYM	Q9Y3R4	n/a