Ligand name: (2R,3S,4R,5S,6R)-2-(HYDROXYMETHYL)-6-[3-(NAPHTHALEN-1-YL)PROPYL]OXANE-3,4,5-TRIOL
PDB ligand accession: Z47
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RCVLTURVGCLYEX-BRIYLRKRSA-N
SMILES: c1ccc2c(c1)cccc2CCCC3C(C(C(C(O3)CO)O)O)O

List of proteins that are targets for Z47

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08191_Z47	P08191	n/a