Ligand name: Glycyrrhizic acid
PDB ligand accession: n/a
DrugBank: DB13751
InChI Key:
SMILES: [H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O[C@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C(O)=O)C(C)(C)[C@]3([H])CC[C@@]12C)C(O)=O

List of proteins that are targets for DB13751

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P28845_DB13751	P28845	11-beta-hydroxysteroid dehydrogenase 1	antagonist
2	P06858_DB13751	P06858	Lipoprotein lipase (LPL)	inducer
3	P01375_DB13751	P01375	Tumor necrosis factor	antagonist
4	P42574_DB13751	P42574	Caspase-3 (CASP-3) (EC	antagonist