Ligand name: Azimilide
PDB ligand accession: n/a
DrugBank: DB04957
InChI Key:
SMILES: CN1CCN(CCCCN2C(=O)CN(N=CC3=CC=C(O3)C3=CC=C(Cl)C=C3)C2=O)CC1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51787

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P51787	Download	Predicted	P51787_F1_nD1	Voltage-gated ion channels
4UMO		Predicted	e4umoB1 e4umoA1
4V0C		Predicted	e4v0cA1 e4v0cB1