Ligand name: 4,4'-[(9s)-bicyclo[3.3.1]non-9-ylmethanediyl]diphenol
PDB ligand accession: 5J1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XMGZSDUYJAXVID-VPTLXERWSA-N
SMILES: c1cc(ccc1C(c2ccc(cc2)O)C3C4CCCC3CCC4)O

List of proteins that are targets for 5J1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5J1	P03372	n/a