Ligand name: (1'S,3aS,5R,16R,17S,19E,21S,21aR)-6'-chloro-21-methoxy-16,17-dimethyl-2,3,3',3a,4',16,17,18,21,21a-decahydro-2'H,6H,8H-15lambda~6~-spiro[10,12-etheno-15lambda~6~-furo[3,2-i][1,4]oxazepino[3,4-f][1,2,7]thiadiazacyclohexadecine-7,1'-naphthalene]-13,15,15(4H,14H)-trione
PDB ligand accession: YLT
DrugBank: n/a
PubChem: 168059308
ChEMBL: CHEMBL5403591
InChI Key: LLLAMCJZBPYZRV-WFEBTMLYSA-N
SMILES: CC1CC=CC(C2C(CCO2)CN3CC4(CCCc5c4ccc(c5)Cl)COc6c3cc(cc6)C(=O)NS(=O)(=O)C1C)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A4P1LXE0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G3S	Download	Experimental	e8g3sA1	Toxins' membrane translocation domains	LigPlot