Ligand name: (5R,6R,7S,8R,9R,12S,13E,16S,18S,19R,20aR)-4,7,19-trihydroxy-2,6,8,12,14,16,18-heptamethyl-6,7,8,9,10,11,12,15,16,17,18,19,20,20a-tetradecahydro-1,19:5,9-diepoxybenzo[18]annulen-3(5H)-one
PDB ligand accession: 2YD
DrugBank: n/a
PubChem: 137348101
ChEMBL: n/a
InChI Key: YTIDBLWNOPLNOU-XOIIUOJKSA-N
SMILES: CC1CCC2C(C(C(C(O2)C3=C(C(=O)C(=C4C3CC(O4)(C(CC(CC(=C1)C)C)C)O)C)O)C)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30657

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Q1S	Download	Experimental	e4q1sH1 e4q1sa1 e4q1sV1 e4q1sM1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot