Ligand name: Dofetilide
PDB ligand accession: n/a
DrugBank: DB00204
InChI Key:
SMILES: CN(CCOC1=CC=C(NS(C)(=O)=O)C=C1)CCC1=CC=C(NS(C)(=O)=O)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O95069

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O95069	Download	Predicted	O95069_F1_nD1	Voltage-gated ion channels
4TWK		Predicted	e4twkA1 e4twkB1 e4twkA2 e4twkB2