Ligand name: Andiconin D
PDB ligand accession: 0CC
DrugBank: n/a
PubChem: 162397493
ChEMBL: n/a
InChI Key: IUSHUGXYEUUODT-ZLRFBPIASA-N
SMILES: CC1(C2CCC34CC5(C=C6C3(COC6=O)C(C5=O)(CC4C2(C=CC1=O)C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A6J4CX17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EYS	Download	Experimental	e7eysC1	jelly-roll	LigPlot
7EYU	Download	Experimental	e7eyuB1 e7eyuA1	jelly-roll jelly-roll	LigPlot