Ligand name: 4,4'-[(1s,5s)-bicyclo[3.3.1]non-9-ylidenemethanediyl]diphenol
PDB ligand accession: 5HZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HKDFNAQPYYZDPP-IYBDPMFKSA-N
SMILES: c1cc(ccc1C(=C2C3CCCC2CCC3)c4ccc(cc4)O)O

List of proteins that are targets for 5HZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5HZ	P03372	n/a