Ligand name: N-(beta-L-Fucopyranosyl)-biphenyl-3-carboxamide
PDB ligand accession: MJO
DrugBank: n/a
PubChem: 165416413
ChEMBL: CHEMBL5176327
InChI Key: KFRIUGARMXQWFO-QFFBLRJASA-N
SMILES: CC1C(C(C(C(O1)NC(=O)c2cccc(c2)c3ccccc3)O)O)O

List of proteins that are targets for MJO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HYN5_MJO	Q9HYN5	n/a