Ligand name: Tetrodotoxin
PDB ligand accession: n/a
DrugBank: DB05232
InChI Key:
SMILES: [H][C@]12OC3([O-])OC(C4C(O)[NH+]=C(N)NC4(C1O)[C@@H]3O)C2(O)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UQD0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UQD0	Download	Predicted	Q9UQD0_F1_nD3 Q9UQD0_F1_nD2	EF-hand Voltage-gated ion channels