Ligand name: ethyl 3-(4-{[(1s,5s)-bicyclo[3.3.1]nonan-9-ylidene](4-hydroxyphenyl)methyl}phenyl)prop-2-enoate
PDB ligand accession: 7FG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RHVDRAUCYCKSOX-OYRHEFFESA-N
SMILES: CCOC(=O)C=Cc1ccc(cc1)C(=C2C3CCCC2CCC3)c4ccc(cc4)O

List of proteins that are targets for 7FG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03372_7FG	P03372	n/a