Ligand name: 1-{[7-(5-chloro-2-{[(3R,4S)-4-fluoropyrrolidin-3-yl]oxy}-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl}-1H-pyrrole-2,5-dione
PDB ligand accession: R3Y
DrugBank: n/a
PubChem: 138610287
ChEMBL: CHEMBL4641569
InChI Key: SWLBIOVQZDSJKD-PKOBYXMFSA-N
SMILES: Cc1cc(cc(c1OC2CNCC2F)c3ccnc4c3sc(c4)CN5C(=O)CCC5=O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
6VN3	Download	Experimental	e6vn3A1 e6vn3B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot