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