Ligand name: 7-oxo-simocyclinone D8
PDB ligand accession: 7OX
DrugBank: n/a
PubChem: 138753106
ChEMBL: n/a
InChI Key: TZISEEMOFSALAS-XKGZBDEISA-N
SMILES: CC1C(C(CC(O1)c2ccc3c(c2O)C(=O)C45C(CC6(CC(=CC(=O)C6(C4(C3=O)O5)O)C)O)O)OC(=O)C=CC=CC=CC=CC(=O)NC7=C(c8ccc(c(c8OC7=O)Cl)O)O)OC(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G9VYV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L4L	Download	Experimental	e5l4lA1	Rossmann-like	LigPlot