Ligand name: (1R,3S)-5-methyl-2-[(1S)-2-naphthalen-1-yloxy-1-oxidanyl-ethyl]cyclohexane-1,3-diol
PDB ligand accession: HZS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LTDHFDASOVNXLA-ZJADBGPTSA-N
SMILES: CC1CC(C(C(C1)O)C(COc2cccc3c2cccc3)O)O

List of proteins that are targets for HZS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_HZS	P93836	n/a