Ligand name: (2S)-tert-butoxy[(5M)-5-{2-[(2-chloro-6-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-yl}-4-(4,4-dimethylpiperidin-1-yl)-2-methylpyridin-3-yl]acetic acid
PDB ligand accession: O20
DrugBank: n/a
PubChem: 126573008
ChEMBL: CHEMBL5177043
InChI Key: KETKYQCQNXUIQX-XIFFEERXSA-N
SMILES: Cc1cccc(c1CN2CCc3cc(ccc3C2)c4cnc(c(c4N5CCC(CC5)(C)C)C(C(=O)O)OC(C)(C)C)C)Cl

List of proteins that are targets for O20

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_O20	Q76353	n/a