Ligand name: Quinidine barbiturate
PDB ligand accession: n/a
DrugBank: DB01346
InChI Key:
SMILES: CCC1(C(=O)NC(=O)NC1=O)C1=CC=CC=C1.COC1=CC2=C(C=CN=C2C=C1)C(O)C1CC2CCN1CC2C=C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O00180

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O00180	Download	Predicted	O00180_F1_nD1	Voltage-gated ion channels
3UKM		Predicted	e3ukmB4 e3ukmD1 e3ukmC1 e3ukmA1