Ligand name: 1-({(7M)-7-[1-(azetidin-3-yl)-6-chloro-1,2,3,4-tetrahydroquinolin-8-yl]thieno[3,2-b]pyridin-2-yl}methyl)pyrrolidine-2,5-dione
PDB ligand accession: QBL
DrugBank: n/a
PubChem: 164871954
ChEMBL: n/a
InChI Key: JLINGJINOLLCFE-UHFFFAOYSA-N
SMILES: c1cnc2cc(sc2c1c3cc(cc4c3N(CCC4)C5CNC5)Cl)CN6C(=O)CCC6=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q93009

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8D4Z	Download	Experimental	e8d4zA1 e8d4zB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot