Ligand name: Gallamine triethiodide
PDB ligand accession: n/a
DrugBank: DB00483
InChI Key:
SMILES: [I-].[I-].[I-].CC[N+](CC)(CC)CCOC1=CC=CC(OCC[N+](CC)(CC)CC)=C1OCC[N+](CC)(CC)CC
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q15822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15822	Download	Predicted	Q15822_F1_nD1 Q15822_F1_nD2	Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore
5FJV		Predicted	e5fjvA1 e5fjvB1 e5fjvC1 e5fjvD1 e5fjvE1