Ligand name: (6aS,8aR,12aS,12bR,13aR)-5,6a,9,9,12a,13a-hexamethyl-7,8,8a,9,12a,12b,13,13a-octahydro-3H-benzo[a]furo[3,4-j]xanthene-3,4,10(1H,6aH)-trione
PDB ligand accession: 9FU
DrugBank: n/a
PubChem: 137348818
ChEMBL: n/a
InChI Key: ZKKBNTCAKNMLLQ-MZTDULQMSA-N
SMILES: CC1=C2C(CC3C(O2)(CCC4C3(C=CC(=O)C4(C)C)C)C)(C5=C(C1=O)C(=O)OC5)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A097ZPD5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZM4	Download	Experimental	e5zm4A1 e5zm4B1 e5zm4C1 e5zm4D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot