Ligand name: Glipizide
PDB ligand accession: n/a
DrugBank: DB01067
InChI Key:
SMILES: CC1=NC=C(N=C1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q09428

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q09428	Download	Predicted	Q09428_F1_nD4 Q09428_F1_nD3 Q09428_F1_nD2	P-loop domains-like P-loop domains-like Type II ABC exporter transmembrane domain fold
6C3O		Predicted
6C3P		Predicted