Ligand name: Acetohexamide
PDB ligand accession: n/a
DrugBank: DB00414
InChI Key:
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P48048

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P48048	Download	Predicted	P48048_F1_nD2 P48048_F1_nD3	Voltage-gated ion channels Immunoglobulin-like beta-sandwich