Ligand name: [(8R,9S)-8-benzyl-3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl]acetic acid
PDB ligand accession: TQO
DrugBank: n/a
PubChem: 168300869
ChEMBL: n/a
InChI Key: ZWXRAJFDAGPZAI-DLBZAZTESA-N
SMILES: CC1(COC2(CCC(C(C2)Cc3ccccc3)CC(=O)O)OC1)C

List of proteins that are targets for TQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_TQO	P15090	n/a