Ligand name: Troglitazone
PDB ligand accession: n/a
DrugBank: DB00197
InChI Key:
SMILES: CC1=C(C)C2=C(CCC(C)(COC3=CC=C(CC4SC(=O)NC4=O)C=C3)O2)C(C)=C1O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q99808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99808	Download	Predicted	Q99808_F1_nD1	Major facilitator superfamily (MFS) general substrate transporter
6OB7		Predicted	e6ob7A1 e6ob7A2