Ligand name: Terretonin C
PDB ligand accession: 0IP
DrugBank: n/a
PubChem: 163321743
ChEMBL: n/a
InChI Key: BSUMMOUMVQVPGZ-JUKAANMSSA-N
SMILES: CC1C(=O)C2(C(C(=O)O1)C3(C(=O)C(=C4C(C(=O)CCC4(C3(CC2=C)O)C)(C)C)O)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
7EYW	Download	Experimental	e7eywB1	jelly-roll	LigPlot