Ligand name: [(1S,2R,3R,4R,5R,6S,8R,9S,13S,16S,17R,18R)-11-ethyl-5-hydroxy-6,16,18-trimethoxy-4-(4-methoxybenzoyl)-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-8-yl] acetate
PDB ligand accession: 966
DrugBank: n/a
PubChem: 163183781
ChEMBL: n/a
InChI Key: YRECILNLFWZVRM-RVQAGUQOSA-N
SMILES: CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6(CC4C5C6C(=O)c7ccc(cc7)OC)O)OC)OC(=O)C)OC)OC)COC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NY46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7W77	Download	Experimental	e7w77D1 e7w77D2 e7w77D3 e7w77D4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot