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
Drug action: inducer

List of PDB structures and/or AlphaFold models with target protein P06858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06858	Download	Predicted	P06858_F1_nD2 P06858_F1_nD1	jelly-roll alpha/beta-Hydrolases
6E7K		Predicted	e6e7kB1 e6e7kA2 e6e7kB2 e6e7kA1
6OAU		Predicted	e6oauA1 e6oauB2 e6oauA2 e6oauB1
6OAZ		Predicted	e6oazA2 e6oazB1 e6oazC1 e6oazD2 e6oazA1 e6oazB2 e6oazC2 e6oazD1
6OB0		Predicted	e6ob0A1 e6ob0B2 e6ob0C2 e6ob0D1 e6ob0A2 e6ob0B1 e6ob0C1 e6ob0D2