Ligand name: Nylidrin
PDB ligand accession: n/a
DrugBank: DB06152
InChI Key:
SMILES: CC(CCC1=CC=CC=C1)NC(C)C(O)C1=CC=C(O)C=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q9P0X4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P0X4	Download	Predicted	Q9P0X4_F1_nD2	Voltage-gated ion channels