Ligand name: Glyburide
PDB ligand accession: GBM
DrugBank: DB01016
InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)NC3CCCCC3)Cl
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein Q8TD43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8TD43	Download	Predicted	Q8TD43_F1_nD1	MCP/YpsA-related
5WP6		Predicted
6BQR		Predicted
6BQV		Predicted
6BWI		Predicted