Ligand name: 2-[[(2R,3R,4R)-2-(hydroxymethyl)-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]oxymethyl]-3-methyl-benzimidazole-5-carboxylic acid
PDB ligand accession: 4IU
DrugBank: n/a
PubChem: 162368298
ChEMBL: CHEMBL4850222
InChI Key: QQZYRRIGHJNGGY-UMVBOHGHSA-N
SMILES: Cn1c2cc(ccc2nc1COC3C=COC(C3O)CO)C(=O)O

List of proteins that are targets for 4IU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O00214_4IU	O00214	Galectin-8 (Gal-8) (Po66	n/a