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 Q14654

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14654	Download	Predicted	Q14654_F1_nD2 Q14654_F1_nD1	Immunoglobulin-like beta-sandwich Voltage-gated ion channels
6C3O		Predicted	e6c3oA2 e6c3oC1 e6c3oB2 e6c3oD2 e6c3oA1 e6c3oC2 e6c3oB1 e6c3oD1
6C3P		Predicted	e6c3pA1 e6c3pD2 e6c3pB2 e6c3pC1 e6c3pA2 e6c3pD1 e6c3pB1 e6c3pC2