Ligand name: Tolbutamide
PDB ligand accession: n/a
DrugBank: DB01124
InChI Key:
SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C)C=C1
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