Ligand name: 3-[(E)-(1s,5s)-bicyclo[3.3.1]non-9-ylidene(4-hydroxyphenyl)methyl]phenol
PDB ligand accession: 5J0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MPHSLLGYXNIWMO-MVFCNCFGSA-N
SMILES: c1cc(cc(c1)O)C(=C2C3CCCC2CCC3)c4ccc(cc4)O

List of proteins that are targets for 5J0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_5J0	P03372	n/a