Ligand name: Dalfampridine
PDB ligand accession: n/a
DrugBank: DB06637
InChI Key:
SMILES: NC1=CC=NC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P17658

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P17658	Download	Predicted	P17658_F1_nD2 P17658_F1_nD1	Voltage-gated ion channels POZ domain