Ligand name: Glimepiride
PDB ligand accession: n/a
DrugBank: DB00222
InChI Key:
SMILES: CCC1=C(C)CN(C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O
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