Ligand name: [(2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S})-2-acetamido-3-oxidanylidene-pent-4-enoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
PDB ligand accession: L4L
DrugBank: n/a
PubChem: 164575897
ChEMBL: n/a
InChI Key: XMURRHZYXOXPBZ-FJUAUIJYSA-N
SMILES: CC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(=O)C=C

List of proteins that are targets for L4L

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O00214_L4L	O00214	Galectin-8 (Gal-8) (Po66	n/a