Ligand name: Butamben
PDB ligand accession: n/a
DrugBank: DB11148
InChI Key:
SMILES: CCCCOC(=O)C1=CC=C(N)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9HBA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9HBA0	Download	Predicted	Q9HBA0_F1_nD1 Q9HBA0_F1_nD2	Repetitive alpha hairpins Voltage-gated ion channels
4DX1		Predicted	e4dx1A2 e4dx1B2
4DX2		Predicted	e4dx2A2 e4dx2B2