Ligand name: Pentolinium
PDB ligand accession: n/a
DrugBank: DB01090
InChI Key:
SMILES: C[N+]1(CCCCC[N+]2(C)CCCC2)CCCC1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q9GZZ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9GZZ6	Download	Predicted	Q9GZZ6_F1_nD1	Immunoglobulin-like beta-sandwich