Ligand name: beta-Saxitoxinol
PDB ligand accession: D82
DrugBank: n/a
PubChem: 156830;92029436;
ChEMBL: n/a
InChI Key: NILHUXIFTLLDPJ-AVGUDYQDSA-N
SMILES: C1CN2C(=N)NC(C3C2(C1O)NC(=N)N3)COC(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C3RVQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SZH	Download	Experimental	e7szhA1 e7szhB1 e7szhC1	TBP-like TBP-like TBP-like	LigPlot