Ligand name: Moricizine
PDB ligand accession: n/a
DrugBank: DB00680
InChI Key:
SMILES: CCOC(=O)NC1=CC2=C(SC3=CC=CC=C3N2C(=O)CCN2CCOCC2)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q14524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14524	Download	Predicted	Q14524_F1_nD1 Q14524_F1_nD2	Voltage-gated ion channels EF-hand
2KBI		Predicted	e2kbiA1
4DCK		Predicted	e4dckA1 e4dckA2
4JQ0		Predicted	e4jq0D2 e4jq0D1
4OVN		Predicted	e4ovnF1 e4ovnG1 e4ovnH1 e4ovnI1 e4ovnJ1 e4ovnF2 e4ovnG2 e4ovnH2 e4ovnI2 e4ovnJ2
6MUD		Predicted	e6mudB1 e6mudB2